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Find link is a tool written by Edward Betts.Longer titles found: Enthalpy change of solution (view), Enthalpy of atomization (view), Enthalpy of fusion (view), Enthalpy of mixing (view), Enthalpy of neutralization (view), Enthalpy of sublimation (view), Enthalpy of vaporization (view), Enthalpy–entropy chart (view), Enthalpy–entropy compensation (view), Standard enthalpy of formation (view), Standard enthalpy of reaction (view), PHEDRA (Arc-jet) high enthalpy wind tunnel (view), Stagnation enthalpy (view), High-Enthalpy Arc Heated Facility (view), The Vaporization Enthalpy of a Peculiar Pakistani Family (view)
searching for Enthalpy 296 found (2030 total)
alternate case: enthalpy
Ionization energy
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giving two radical fragments A and B and subsequent evaluation of the enthalpy change Bond energy, the average measure of a chemical bond's strength,Electron affinity (1,468 words) [view diff] no match in snippet view article find links to article
The electron affinity (Eea) of an atom or molecule is defined as the amount of energy released when an electron attaches to a neutral atom or moleculeJoule per mole (467 words) [view diff] exact match in snippet view article find links to article
this reason, it is common within the field of chemistry to quantify the enthalpy of reaction in units of kJ·mol−1. Other units sometimes used to describeHydration energy (342 words) [view diff] exact match in snippet view article find links to article
In chemistry, hydration energy (also hydration enthalpy) is the amount of energy released when one mole of ions undergoes solvation. Hydration energy isIodine monofluoride (219 words) [view diff] exact match in snippet view article find links to article
bond dissociation energy is around 277 kJ mol−1. At 298 K, its standard enthalpy change of formation is ΔfH° = −95.4 kJ mol−1, and its Gibbs free energyCadmium fluoride (628 words) [view diff] exact match in snippet view article find links to article
also have significant uses in synthetic organic chemistry. The standard enthalpy has been found to be −167.39 kcal. mole−1 and the Gibbs energy of formationCalculation of glass properties (2,215 words) [view diff] exact match in snippet view article find links to article
institutions (glass laboratories). In the following sections (except melting enthalpy) empirical modeling techniques are presented, which seem to be a successfulRubidium fluoride (490 words) [view diff] exact match in snippet view article find links to article
g/kg at 37 °C. The standard enthalpy of formation of rubidium fluoride is ΔfH0298 = −552.2 kJ mol−1, the standard free enthalpy of formation ΔG0298 = −520Sea spray (3,328 words) [view diff] exact match in snippet view article find links to article
heat flux at high latitudes. In addition, sea spray enhances the air/sea enthalpy flux during high winds as a result of temperature and humidity redistributionRadial turbine (1,707 words) [view diff] exact match in snippet view article find links to article
in rotor stagnation enthalpy drop in stage {\displaystyle R={\frac {\text{static enthalpy drop in rotor}}{\text{stagnation enthalpy drop in stage}}}} TheSea spray (3,328 words) [view diff] exact match in snippet view article find links to article
heat flux at high latitudes. In addition, sea spray enhances the air/sea enthalpy flux during high winds as a result of temperature and humidity redistributionThiocyanic acid (510 words) [view diff] exact match in snippet view article find links to article
organyl group. Isothiocyanic acid, HNCS, is a Lewis acid whose free energy, enthalpy and entropy changes for its 1:1 association with a variety of Lewis basesMagnesium perchlorate (427 words) [view diff] exact match in snippet view article find links to article
perchlorate decomposes at 250 °C. The heat of formation is -568.90 kJ/mol. The enthalpy of solution is quite high, so reactions are done in large amounts of waterEntropy of activation (551 words) [view diff] exact match in snippet view article find links to article
activation of a reaction is one of the two parameters (along with the enthalpy of activation) that are typically obtained from the temperature dependenceHMX (1,377 words) [view diff] exact match in snippet view article find links to article
group attached to each nitrogen atom. Because of its high mass-specific enthalpy of formation, it is one of the most potent chemical explosives manufacturedPentane (1,326 words) [view diff] exact match in snippet view article find links to article
From the values listed at Standard enthalpy change of formation (data table). Good, W.D (1970). "The enthalpies of combustion and formation of the isomericPotassium peroxide (153 words) [view diff] exact match in snippet view article find links to article
materials. It decomposes violently on contact with water. The standard enthalpy of formation of potassium peroxide is ΔH f 0 = −496 kJ/mol. Potassium peroxideCocaine (data page) (163 words) [view diff] exact match in snippet view article
point ? K (? °C), ? Pa Std enthalpy change of fusion, ΔfusHo ? kJ/mol Std entropy change of fusion, ΔfusSo ? J/(mol·K) Std enthalpy change of vaporizationExergonic process (415 words) [view diff] exact match in snippet view article find links to article
entropy (at 298 K) as ΔS = Σ{S(Product)} − Σ{S(Reagent)} ΔH = change in enthalpy (at 298 K) as ΔH = Σ{H(Product)} − Σ{H(Reagent)} A chemical reaction progressesAcetic acid (data page) (213 words) [view diff] exact match in snippet view article
with water –26.7 °C Std enthalpy change of fusionΔfusHo +11.7 kJ/mol Std entropy change of fusionΔfusSo 40.5 J/(mol·K) Std enthalpy change of vaporizationΔvapHoPromethium(III) phosphate (176 words) [view diff] exact match in snippet view article
obtained by burning at 960 °C to obtain the anhydrous form. Its standard enthalpy of formation is −464 kcal/mol. F. Weigel; V. Scherer; H. Henschel (JulyPotassium sulfide (297 words) [view diff] exact match in snippet view article find links to article
5–15. ISBN 1482208679. Johnson, G.K.; Steele, W.V. (1981). "The standard enthalpy of formation of potassium sulfide (K2S) by fluorine bomb calorimetry".Differential thermal analysis (932 words) [view diff] exact match in snippet view article find links to article
crystallization, melting and sublimation. The area under a DTA peak is the enthalpy change and is not affected by the heat capacity of the sample. A DTA consistsSand bath (329 words) [view diff] exact match in snippet view article find links to article
temperature of boiling water until all water is evaporated (see Standard enthalpy change of vaporization). Sand baths are one of the oldest known piecesPlatinum tetrafluoride (427 words) [view diff] exact match in snippet view article find links to article
tetrafluoride vapour at 298.15 K consists of individual molecules. The enthalpy of sublimation is 210 kJmol−1. Original analysis of powdered PtF4 suggestedToluene (data page) (63 words) [view diff] exact match in snippet view article
64 °C), 4.109 MPa Std enthalpy change of fusionΔfusHo 6.636 kJ/mol Std entropy change of fusionΔfusSo 37.25 J/(mol·K) Std enthalpy change of vaporizationΔvapHoFrenkel defect (600 words) [view diff] exact match in snippet view article find links to article
are primarily generated during particle irradiation, as their formation enthalpy is typically much higher than for other point defects, such as vacanciesButyronitrile (176 words) [view diff] exact match in snippet view article find links to article
Thermochemistry Heat capacity (C) 134.2 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) −6.8 – −4.8 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −2.579 MJ mol−1 HazardsMethane (data page) (146 words) [view diff] exact match in snippet view article
6 °C), 46.0 bar Std enthalpy change of fusion, ΔfusHo 1.1 kJ/mol Std entropy change of fusion, ΔfusSo 12.1 J/(mol·K) Std enthalpy change of vaporizationOctane (415 words) [view diff] exact match in snippet view article find links to article
molar entropy (S⦵298) 361.20 J/(K·mol) Std enthalpy of formation (ΔfH⦵298) −252.1 to −248.5 kJ/mol Std enthalpy of combustion (ΔcH⦵298) −5.53 to −5.33 MJ/molButane (2,145 words) [view diff] exact match in snippet view article find links to article
23939/istcmtm2019.03.021. ISSN 0368-6418. S2CID 211776025. Roman M. Balabin (2009). "Enthalpy Difference between Conformations of Normal Alkanes: Raman SpectroscopyCarbon tetrabromide (695 words) [view diff] exact match in snippet view article find links to article
(S⦵298) 212.5 J/mol K Std enthalpy of formation (ΔfH⦵298) 26.0–32.8 kJ mol−1 Gibbs free energy (ΔfG⦵) 47.7 kJ/mol Std enthalpy of combustion (ΔcH⦵298) −426Viscous liquid (532 words) [view diff] exact match in snippet view article find links to article
lower the viscosity. Materials with a higher enthalpy of configuron formation compared with their enthalpy of motion have a higher Doremus fragility ratioPhosphorus tribromide (data page) (36 words) [view diff] exact match in snippet view article
point ? K (? °C), ? Pa Std enthalpy change of fusion, ΔfusHo ? kJ/mol Std entropy change of fusion, ΔfusSo ? J/(mol·K) Std enthalpy change of vaporizationPentadecane (85 words) [view diff] exact match in snippet view article find links to article
molar entropy (S⦵298) 587.52 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) −430.2–−426.2 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −10.0491–−10.04553-Methyl-2-butanol (128 words) [view diff] exact match in snippet view article find links to article
Heat capacity (C) 245.9 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) −371.3–−368.5 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −3.3157–−3.3145 MJBeryllium oxide (data page) (35 words) [view diff] exact match in snippet view article
K (? °C), ? Pa Std enthalpy change of fusion, ΔfusHo ? kJ/mol knnkm;k Std entropy change of fusion, ΔfusSo ? J/(mol·K) Std enthalpy change of vaporizationTemperature jump (661 words) [view diff] exact match in snippet view article find links to article
change in concentration of a measurable species) depends on the molar enthalpy change (ΔH°) between the reactants and products and the equilibrium positionThiirane (348 words) [view diff] exact match in snippet view article find links to article
pressure 28.6 kPa (at 20 °C) Thermochemistry Std enthalpy of formation (ΔfH⦵298) 51–53 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −2.0126 MJ mol−1 HazardsTridecane (194 words) [view diff] exact match in snippet view article find links to article
Heat capacity (C) 406.89 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) −379.3–−376.1 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −8.7411–−8.7383 MJCarbon tetraiodide (446 words) [view diff] exact match in snippet view article find links to article
Thermochemistry Heat capacity (C) 0.500 J K−1 g−1 Std enthalpy of formation (ΔfH⦵298) 384.0–400.4 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −794.4 to −778.4 kJEthanol (data page) (259 words) [view diff] exact match in snippet view article
(241 °C), 63 bar Std enthalpy change of fusion, ΔfusHo +4.9 kJ/mol Std entropy change of fusion, ΔfusSo +31 J/(mol·K) Std enthalpy change of vaporizationSodium nitride (540 words) [view diff] exact match in snippet view article find links to article
forms as demonstrated using mass spectrometry around 360 K. The estimated enthalpy of formation for the compound is +64 kJ/mol. Sodium nitride seems to beTetradecane (94 words) [view diff] exact match in snippet view article find links to article
Thermochemistry Heat capacity (C) J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) 45.07 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −9.46466 to −9.39354Beryllium chloride (570 words) [view diff] exact match in snippet view article find links to article
(S⦵298) 63 J/mol K Std enthalpy of formation (ΔfH⦵298) −6.136 kJ/g or −494 kJ/mol Gibbs free energy (ΔfG⦵) −468 kJ/mol Std enthalpy of combustion (ΔcH⦵298)Acetone (data page) (196 words) [view diff] exact match in snippet view article
(235 °C), 48 bar Std enthalpy change of fusion, ΔfusHo +5.7 kJ/mol Std entropy change of fusion, ΔfusSo +32.3 J/(mol·K) Std enthalpy change of vaporizationMonomethylhydrazine (515 words) [view diff] exact match in snippet view article find links to article
Std molar entropy (S⦵298) 165.94 J/(K·mol) Std enthalpy of formation (ΔfH⦵298) 54.14 kJ/mol Std enthalpy of combustion (ΔcH⦵298) −1305.8 to −1304.6 kJ/molTetramethylethylenediamine (data page) (64 words) [view diff] exact match in snippet view article
point ? K (? °C), ? Pa Std enthalpy change of fusion, ΔfusHo ? kJ/mol Std entropy change of fusion, ΔfusSo ? J/(mol·K) Std enthalpy change of vaporizationAmmonia (data page) (302 words) [view diff] exact match in snippet view article
3 °C), 11.300 MPa Std enthalpy change of fusion, ΔfusHo +5.653 kJ/mol Std entropy change of fusion, ΔfusSo +28.93 J/(mol·K) Std enthalpy change of vaporizationPotassium hypochromate (303 words) [view diff] exact match in snippet view article find links to article
Loren G. Hepler; Carlos E. Bamberger; Donald M. Richardson (1978). "The enthalpy of formation of potassium chromate(V), K3CrO4(c)". Canadian Journal ofPropionitrile (389 words) [view diff] exact match in snippet view article find links to article
molar entropy (S⦵298) 189.33 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) 15.5 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −1.94884–−1.94776 MJ mol−1Formic acid (data page) (215 words) [view diff] exact match in snippet view article
81 MPa Std enthalpy change of fusion, ΔfusHo +12.68 kJ/mol Std entropy change of fusion, ΔfusSo +45.05 J/(mol·K) at 8.25 °C Std enthalpy change of vaporizationRhodium carbonyl chloride (491 words) [view diff] exact match in snippet view article find links to article
corresponding enthalpy are: 1/2 Rh2Cl2(CO)4 + :S(CH2)4 → RhCl(CO)2:S(CH2)4 ΔH = -31.8 kJ mol−1 This enthalpy corresponds to the enthalpy change for aLutetium(III) oxide (data page) (79 words) [view diff] exact match in snippet view article
point ? K (? °C), ? Pa Std enthalpy change of fusionΔfusHo ? kJ/mol Std entropy change of fusionΔfusSo ? J/(mol·K) Std enthalpy change of vaporizationΔvapHoHafnium(IV) oxide (879 words) [view diff] exact match in snippet view article
Kornilov, A.N.; Ushakova, I.M.; Huber, E.J.; Holley, C.E. (1975). "The enthalpy of formation of hafnium dioxide". The Journal of Chemical ThermodynamicsDamköhler numbers (1,058 words) [view diff] exact match in snippet view article find links to article
as the energy involved in a nonequilibrium gas process) with a related enthalpy difference (driving force). In terms of reaction rates: D a I I = k C 03-Methylpentane (283 words) [view diff] exact match in snippet view article find links to article
molar entropy (S⦵298) 292.5 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) −203.0 – −201.0 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −4.1608 – −4.1590Trimethylarsine (data page) (64 words) [view diff] exact match in snippet view article
point ? K (? °C), ? Pa Std enthalpy change of fusion, ΔfusHo ? kJ/mol Std entropy change of fusion, ΔfusSo ? J/(mol·K) Std enthalpy change of vaporizationOctafluoropropane (data page) (67 words) [view diff] exact match in snippet view article
(71.90 °C), 26.8 bar Std enthalpy change of fusion, ΔfusHo ? kJ/mol Std entropy change of fusion, ΔfusSo ? J/(mol·K) Std enthalpy change of vaporizationIsobutane (data page) (85 words) [view diff] exact match in snippet view article
°C), 3655 kPa Std enthalpy change of fusion, ΔfusHo 4.59 kJ/mol Std entropy change of fusion, ΔfusSo 39.92 J/(mol·K) Std enthalpy change of vaporizationAntimony trioxide (data page) (64 words) [view diff] exact match in snippet view article
point ? K (? °C), ? Pa Std enthalpy change of fusion, ΔfusHo ? kJ/mol Std entropy change of fusion, ΔfusSo ? J/(mol·K) Std enthalpy change of vaporizationEnergetically modified cement (9,766 words) [view diff] exact match in snippet view article find links to article
the excess enthalpy of the activated product may be accounted-for as surface-area enlargement. Instead, the main part of the excess enthalpy and modifiedBorane (1,227 words) [view diff] exact match in snippet view article find links to article
reaction: BX3 +BH4− → HBX3− + (BH3) (X=F, Cl, Br, I) 2 BH3 → B2H6 The standard enthalpy of dimerization of BH3 is estimated to be −170 kJ mol−1. The boron atomPropane (data page) (158 words) [view diff] exact match in snippet view article
672 °C), 42.4924 bar Std enthalpy change of fusion, ΔfusHo 79.96 J/g Std entropy change of fusion, ΔfusSo ? J/(mol·K) Std enthalpy change of vaporizationTungsten diselenide (1,413 words) [view diff] exact match in snippet view article find links to article
P.A.G.; Lewis, Brett M.; parkinson, B.A. (June 1988). "Standard molar enthalpy of formation by fluorine-combustion calorimetry of tungsten diselenideFermi surface (1,689 words) [view diff] exact match in snippet view article find links to article
between those states would give the electron an additional enthalpy. Hence, the enthalpy of the electron would not be minimal. Therefore, at zero temperatureBenzoyl peroxide (data page) (126 words) [view diff] exact match in snippet view article
point ? K (? °C), ? Pa Std enthalpy change of fusion, ΔfusHo ? kJ/mol Std entropy change of fusion, ΔfusSo ? J/(mol·K) Std enthalpy change of vaporizationBromoform (data page) (67 words) [view diff] exact match in snippet view article
chemical from a reliable source and follow its directions. SIRI Science Stuff Enthalpy of combustion This box: view edit Except where noted otherwise, dataAcetone cyanohydrin (583 words) [view diff] exact match in snippet view article find links to article
Refractive index (nD) 1.399 Thermochemistry Std enthalpy of formation (ΔfH⦵298) −121.7 to −120.1 kJ·mol−1 Std enthalpy of combustion (ΔcH⦵298) −2.4514 to −2.4498Thionyl fluoride (357 words) [view diff] exact match in snippet view article find links to article
Std molar entropy (S⦵298) 278.6 J/(mol·K) Std enthalpy of formation (ΔfH⦵298) −715 kJ/mol Std enthalpy of combustion (ΔcH⦵298) 56.8 J/(mol·K) HazardsTetrachloroethylene (data page) (212 words) [view diff] exact match in snippet view article
(347 °C), 4760 kPa Std enthalpy change of fusion, ΔfusHo 10.88 kJ/mol Std entropy change of fusion, ΔfusSo 43.38 J/(mol·K) Std enthalpy change of vaporizationAluminium chloride (data page) (39 words) [view diff] exact match in snippet view article
(352.6 °C), 2.600 MPa Std enthalpy change of fusionΔfusHo ? kJ/mol Std entropy change of fusionΔfusSo ? J/(mol·K) Std enthalpy change of vaporizationΔvapHoLithium bromide (427 words) [view diff] exact match in snippet view article find links to article
when lithium bromide is dissolved into water because it has a negative enthalpy of solution. Haynes, p. 4.70 Haynes, p. 5.169 Haynes, p. 4.128 Haynes,Butyraldehyde (379 words) [view diff] exact match in snippet view article find links to article
343.7 J·mol−1·K−1 (gas) Std enthalpy of formation (ΔfH⦵298) −239.2 kJ·mol−1 (liquid) −204.8 kJ·mol−1 (gas) Std enthalpy of combustion (ΔcH⦵298) 2470Chlorobenzene (data page) (81 words) [view diff] exact match in snippet view article
(360.25°C), 4.52 MPa Std enthalpy change of fusion, ΔfusHo ? kJ/mol Std entropy change of fusion, ΔfusSo 9.6 J/(mol·K) Std enthalpy change of vaporizationRuthenium(IV) oxide (data page) (62 words) [view diff] exact match in snippet view article
point ? K (? °C), ? Pa Std enthalpy change of fusionΔfusHo ? kJ/mol Std entropy change of fusionΔfusSo ? J/(mol·K) Std enthalpy change of vaporizationΔvapHoAllylpalladium chloride dimer (440 words) [view diff] exact match in snippet view article find links to article
corresponding enthalpy are: 1/2 [(η3-C3H5)PdCl]2 + :NC5H5 → (η3-C3H5)PdCl:NC5H5 ΔH=−30.1 kJ.mol−1 This enthalpy corresponds to the enthalpy change for aIsobutane (1,036 words) [view diff] exact match in snippet view article find links to article
Heat capacity (C) 96.65 J⋅K−1⋅mol−1 Std enthalpy of formation (ΔfH⦵298) −134.8 – −133.6 kJ⋅mol−1 Std enthalpy of combustion (ΔcH⦵298) −2.86959 – −2.86841 MJ⋅mol−1O-Xylene (data page) (214 words) [view diff] exact match in snippet view article
3700 kPa Std enthalpy change of fusion, ΔfusHo 13.6 kJ/mol Std entropy change of fusion, ΔfusSo 54.87 J/(mol·K) at −25.3 Std enthalpy change of vaporizationOxaloacetic acid (1,159 words) [view diff] exact match in snippet view article find links to article
point 161 °C (322 °F; 434 K) Thermochemistry Std enthalpy of formation (ΔfH⦵298) −943.21 kJ/mol Std enthalpy of combustion (ΔcH⦵298) −1205.58 kJ/mol ExceptRuthenium(IV) oxide (data page) (62 words) [view diff] exact match in snippet view article
point ? K (? °C), ? Pa Std enthalpy change of fusionΔfusHo ? kJ/mol Std entropy change of fusionΔfusSo ? J/(mol·K) Std enthalpy change of vaporizationΔvapHoAllylpalladium chloride dimer (440 words) [view diff] exact match in snippet view article find links to article
corresponding enthalpy are: 1/2 [(η3-C3H5)PdCl]2 + :NC5H5 → (η3-C3H5)PdCl:NC5H5 ΔH=−30.1 kJ.mol−1 This enthalpy corresponds to the enthalpy change for aNitrogen trifluoride (1,964 words) [view diff] exact match in snippet view article find links to article
which are explosive. Alone among the nitrogen trihalides it has a negative enthalpy of formation. It is prepared in modern times both by direct reaction of2-Methyloctane (136 words) [view diff] exact match in snippet view article find links to article
entropy (S⦵298) 393.67 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) −275.7 – −273.7 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −6125.75 – −61242,2,4-Trimethylpentane (485 words) [view diff] exact match in snippet view article find links to article
entropy (S⦵298) 328.03 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) −260.6 to −258.0 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −5462.6 to −5460Nonane (323 words) [view diff] exact match in snippet view article find links to article
entropy (S⦵298) 393.67 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) −275.7 – −273.7 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −6125.75 – −6124Lead(II) chloride (data page) (66 words) [view diff] exact match in snippet view article
point ? K (? °C), ? Pa Std enthalpy change of fusion, ΔfusHo ? kJ/mol Std entropy change of fusion, ΔfusSo ? J/(mol·K) Std enthalpy change of vaporizationHeptadecane (248 words) [view diff] exact match in snippet view article find links to article
molar entropy (S⦵298) 652.24 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) −481.9–−477.1 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −11.3534–−11.3490Diethyl ether (data page) (168 words) [view diff] exact match in snippet view article
(194 °C), 3600 kPa Std enthalpy change of fusion, ΔfusHo 7.19 kJ/mol Std entropy change of fusion, ΔfusSo 46.6 J/(mol·K) Std enthalpy change of vaporizationDimethyl sulfoxide (data page) (181 words) [view diff] exact match in snippet view article
(447 °C), 5630 kPa Std enthalpy change of fusion, ΔfusHo 14.37 kJ/mol Std entropy change of fusion, ΔfusSo 49.26 J/(mol·K) Std enthalpy change of vaporizationNeptunium(IV) oxide (937 words) [view diff] exact match in snippet view article
1063/1.1698923. Huber Jr, Elmer J.; Charles E. Holley Jr (October 1968). "Enthalpy of formation of neptunium dioxide". Journal of Chemical & Engineering DataButanone (data page) (101 words) [view diff] exact match in snippet view article
(260 °C), 4.002 MPa Std enthalpy change of fusion, ΔfusHo 8.44 kJ/mol Std entropy change of fusion, ΔfusSo 44.98 J/(mol·K) Std enthalpy change of vaporizationTetracyanomethane (431 words) [view diff] exact match in snippet view article find links to article
Tetraethynylmethane Barnes, D.S.; Mortimer, C.T.; Mayer, E. (July 1973). "The enthalpy of formation of tetracyanomethane". The Journal of Chemical ThermodynamicsIsopropyl alcohol (data page) (170 words) [view diff] exact match in snippet view article
6 °C), 5370 kPa Std enthalpy change of fusion, ΔfusHo 5.28 kJ/mol Std entropy change of fusion, ΔfusSo 28.6 J/(mol·K) Std enthalpy change of vaporizationSilicon tetrachloride (data page) (107 words) [view diff] exact match in snippet view article
593 MPa, 0.326vdm3/mol Std enthalpy change of fusion, ΔfusHo 7.60 kJ/mol Std entropy change of fusion, ΔfusSo ? J/(mol·K) Std enthalpy change of vaporizationAcetaldehyde (data page) (149 words) [view diff] exact match in snippet view article
(183 °C), 5570 kPa Std enthalpy change of fusion, ΔfusHo 2.310 kJ/mol Std entropy change of fusion, ΔfusSo 15.43 J/(mol·K) Std enthalpy change of vaporizationGlycerol (data page) (292 words) [view diff] exact match in snippet view article
(577 °C), 7500 kPa Std enthalpy change of fusion, ΔfusHo 18.28 kJ/mol Std entropy change of fusion, ΔfusSo 62.7 J/(mol·K) Std enthalpy change of vaporizationCalcium hydroxide (data page) (191 words) [view diff] exact match in snippet view article
point ? K (? °C), ? Pa Std enthalpy change of fusion, ΔfusHo ? kJ/mol Std entropy change of fusion, ΔfusSo ? J/(mol·K) Std enthalpy change of vaporizationPropylamine (95 words) [view diff] exact match in snippet view article find links to article
molar entropy (S⦵298) 227.44 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) −101.9–−101.1 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −2.368–−2.362 MJChloromethane (data page) (167 words) [view diff] exact match in snippet view article
(143 °C), 6714.4 kPa Std enthalpy change of fusion, ΔfusHo 6.43 kJ/mol Std entropy change of fusion, ΔfusSo 36.66 J/(mol·K) Std enthalpy change of vaporizationBromine pentafluoride (data page) (66 words) [view diff] exact match in snippet view article
point ? K (? °C), ? Pa Std enthalpy change of fusion, ΔfusHo ? kJ/mol Std entropy change of fusion, ΔfusSo ? J/(mol·K) Std enthalpy change of vaporizationDecane (423 words) [view diff] exact match in snippet view article find links to article
entropy (S⦵298) 425.89 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) −302.1 – −299.9 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −6779.21 – −6777Glass transition (6,793 words) [view diff] exact match in snippet view article find links to article
material, if one exists, because the glass is a higher energy state (or enthalpy at constant pressure) than the corresponding crystal. Hard plastics likeDiethylenetriamine (434 words) [view diff] exact match in snippet view article find links to article
capacity (C) 254 J K−1 mol−1 (at 40 °C) Std enthalpy of formation (ΔfH⦵298) −65.7–−64.7 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −3367.2–−3366.2 kJLithium metaborate (521 words) [view diff] exact match in snippet view article find links to article
K Std molar entropy (S⦵298) 51.3 J/mol K Std enthalpy of formation (ΔfH⦵298) −1022 kJ/mol Std enthalpy of combustion (ΔcH⦵298) 33.9 kJ/mol Hazards NFPADiiodomethane (412 words) [view diff] exact match in snippet view article find links to article
Thermochemistry Heat capacity (C) 133.81 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) 67.7–69.3 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −748.4 to −747.2 kJAluminium oxide (data page) (32 words) [view diff] exact match in snippet view article
point ? K (? °C), ? Pa Std enthalpy change of fusion, ΔfusHo ? kJ/mol Std entropy change of fusion, ΔfusSo ? J/(mol·K) Std enthalpy change of vaporizationGold(III) chloride (data page) (66 words) [view diff] exact match in snippet view article
point ? K (? °C), ? Pa Std enthalpy change of fusionΔfusHo ? kJ/mol Std entropy change of fusionΔfusSo ? J/(mol·K) Std enthalpy change of vaporizationΔvapHoBarium hydroxide (data page) (59 words) [view diff] exact match in snippet view article
point ? K (? °C), ? Pa Std enthalpy change of fusion, ΔfusHo ? kJ/mol Std entropy change of fusion, ΔfusSo ? J/(mol·K) Std enthalpy change of vaporizationBromine trifluoride (data page) (64 words) [view diff] exact match in snippet view article
point ? K (? °C), ? Pa Std enthalpy change of fusion, ΔfusHo ? kJ/mol Std entropy change of fusion, ΔfusSo ? J/(mol·K) Std enthalpy change of vaporizationYtterbium(III) chloride (data page) (30 words) [view diff] exact match in snippet view article
Phase behavior Std enthalpy change of fusionΔfusHo 58.1±11.6 kJ/mol Std entropy change of fusionΔfusSo 50.3±10.1 J/(mol•K) Std enthalpy change of atomizationΔatHoBeryllium iodide (370 words) [view diff] exact match in snippet view article find links to article
(S⦵298) 130 J/(mol·K) Std enthalpy of formation (ΔfH⦵298) −192.62 kJ/mol Gibbs free energy (ΔfG⦵) −210 kJ/mol Std enthalpy of combustion (ΔcH⦵298) 19Arsine (data page) (30 words) [view diff] exact match in snippet view article
point ? K (? °C), ? Pa Std enthalpy change of fusion, ΔfusHo ? kJ/mol Std entropy change of fusion, ΔfusSo ? J/(mol·K) Std enthalpy change of vaporizationThermodynamic integration (801 words) [view diff] exact match in snippet view article find links to article
thermodynamic path between the states and integrating over ensemble-averaged enthalpy changes along the path. Such paths can either be real chemical processesEthylene (data page) (89 words) [view diff] exact match in snippet view article
°C), 50.6 bar Std enthalpy change of fusion, ΔfusHo +3.35 kJ/mol Std entropy change of fusion, ΔfusSo +32.2 J/(mol·K) Std enthalpy change of vaporizationTerephthalic acid (data page) (80 words) [view diff] exact match in snippet view article
point ? K (? °C), ? Pa Std enthalpy change of fusion, ΔfusHo ? kJ/mol Std entropy change of fusion, ΔfusSo ? J/(mol·K) Std enthalpy change of vaporizationLithium metaborate (521 words) [view diff] exact match in snippet view article find links to article
K Std molar entropy (S⦵298) 51.3 J/mol K Std enthalpy of formation (ΔfH⦵298) −1022 kJ/mol Std enthalpy of combustion (ΔcH⦵298) 33.9 kJ/mol Hazards NFPACarbon disulfide (data page) (165 words) [view diff] exact match in snippet view article
(279 °C), 7900.00 kPa Std enthalpy change of fusion, ΔfusHo 4.39 kJ/mol Std entropy change of fusion, ΔfusSo ? J/(mol·K) Std enthalpy change of vaporizationDichloromethane (data page) (202 words) [view diff] exact match in snippet view article
(237 °C), 6100 kPa Std enthalpy change of fusion, ΔfusHo +6.160 kJ/mol Std entropy change of fusion, ΔfusSo ? J/(mol·K) Std enthalpy change of vaporizationTetracyanomethane (431 words) [view diff] exact match in snippet view article find links to article
Tetraethynylmethane Barnes, D.S.; Mortimer, C.T.; Mayer, E. (July 1973). "The enthalpy of formation of tetracyanomethane". The Journal of Chemical ThermodynamicsArsine (data page) (30 words) [view diff] exact match in snippet view article
point ? K (? °C), ? Pa Std enthalpy change of fusion, ΔfusHo ? kJ/mol Std entropy change of fusion, ΔfusSo ? J/(mol·K) Std enthalpy change of vaporizationBarium hydroxide (data page) (59 words) [view diff] exact match in snippet view article
point ? K (? °C), ? Pa Std enthalpy change of fusion, ΔfusHo ? kJ/mol Std entropy change of fusion, ΔfusSo ? J/(mol·K) Std enthalpy change of vaporizationEthane (data page) (346 words) [view diff] exact match in snippet view article
MPa Std enthalpy change of fusion, ΔfusHo 9.76 kJ/mol at −182 °C Std entropy change of fusion, ΔfusSo 6.46 J/(mol·K) at −182 °C Std enthalpy change ofTripalmitin (178 words) [view diff] exact match in snippet view article find links to article
entropy (S⦵298) 1387.4 J/mol·K (liquid) Std enthalpy of formation (ΔfH⦵298) −2468.7 kJ/mol Std enthalpy of combustion (ΔcH⦵298) −31605.9 kJ/mol HazardsDiiodomethane (412 words) [view diff] exact match in snippet view article find links to article
Thermochemistry Heat capacity (C) 133.81 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) 67.7–69.3 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −748.4 to −747.2 kJ1,3-Propanediol (469 words) [view diff] exact match in snippet view article find links to article
Refractive index (nD) 1.440 Thermochemistry Std enthalpy of formation (ΔfH⦵298) −485.9–−475.7 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −1848.1–−1837.9 kJPentane (data page) (225 words) [view diff] exact match in snippet view article
7 °C), 3360 kPa Std enthalpy change of fusion, ΔfusHo 8.4 kJ/mol Std entropy change of fusion, ΔfusSo 58.5 J/(mol·K) Std enthalpy change of vaporizationNegentropy (1,107 words) [view diff] exact match in snippet view article find links to article
nonnegative. There is a physical quantity closely linked to free energy (free enthalpy), with a unit of entropy and isomorphic to negentropy known in statisticsUndecane (241 words) [view diff] exact match in snippet view article find links to article
entropy (S⦵298) 458.15 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) −329.8 – −324.6 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −7.4339 – −7.4287Phosphoryl chloride (data page) (42 words) [view diff] exact match in snippet view article
602 K (329 °C), ? Pa Std enthalpy change of fusion, ΔfusHo ? kJ/mol Std entropy change of fusion, ΔfusSo ? J/(mol·K) Std enthalpy change of vaporizationDibromofluoromethane (data page) (64 words) [view diff] exact match in snippet view article
point ? K (? °C), ? Pa Std enthalpy change of fusion, ΔfusHo ? kJ/mol Std entropy change of fusion, ΔfusSo ? J/(mol·K) Std enthalpy change of vaporizationMethanol (data page) (353 words) [view diff] exact match in snippet view article
(240 °C), 78.5 atm Std enthalpy change of fusion, ΔfusHo 3.1773 kJ/mol Std entropy change of fusion, ΔfusSo 18.1 J/(mol·K) Std enthalpy change of vaporizationPyridine (data page) (144 words) [view diff] exact match in snippet view article
(346 °C), 5660 Pa Std enthalpy change of fusion, ΔfusHo 8.28 kJ/mol Std entropy change of fusion, ΔfusSo 35.8 J/(mol·K) Std enthalpy change of vaporizationTridecylic acid (230 words) [view diff] exact match in snippet view article find links to article
Thermochemistry Heat capacity (C) 387.6 J/mol·K Std enthalpy of formation (ΔfH⦵298) −807.2 kJ/mol (liquid) Std enthalpy of combustion (ΔcH⦵298) 8024.2 kJ/mol (liquid)Heats of fusion of the elements (data page) (187 words) [view diff] exact match in snippet view article
Values refer to the enthalpy change between the liquid phase and the most stable solid phase at the melting point (normal, 101.325 kPa). As quoted fromPalmitic acid (1,265 words) [view diff] exact match in snippet view article find links to article
Std molar entropy (S⦵298) 452.37 J/(mol·K) Std enthalpy of formation (ΔfH⦵298) −892 kJ/mol Std enthalpy of combustion (ΔcH⦵298) 10030.6 kJ/mol HazardsChemical force microscopy (1,786 words) [view diff] exact match in snippet view article find links to article
specific morphology, and facilitates studies of basic chemical bonding enthalpy and surface energy. Typically, CFM is limited by thermal vibrations withinTrifluoroiodomethane (data page) (64 words) [view diff] exact match in snippet view article
MPa, 868 kg/m3 Std enthalpy change of fusion, ΔfusHo -589.11 kJ/mol Std entropy change of fusion, ΔfusSo ? J/(mol·K) Std enthalpy change of vaporizationSilver acetylide (487 words) [view diff] exact match in snippet view article find links to article
Gardner, Peter J.; Head, Arthur J.; Majdi, Hassan S. (1991). "The standard enthalpy of formation of silver acetylide". Thermochimica Acta. 180: 325–330. Bibcode:1991TcAcMaterials Project (486 words) [view diff] exact match in snippet view article find links to article
using Density Functional Theory (DFT). Commonly computed values include enthalpy of formation, crystal structure, and band gap. The assembled databases1-Hexene (data page) (95 words) [view diff] exact match in snippet view article
(230 °C), 3.158 MPa Std enthalpy change of fusion, ΔfusHo ? kJ/mol Std entropy change of fusion, ΔfusSo ? J/(mol·K) Std enthalpy change of vaporizationTriethylamine (1,090 words) [view diff] exact match in snippet view article find links to article
Thermochemistry Heat capacity (C) 216.43 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) −169 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −4.37763 to −4.37655 MJButyl acetate (361 words) [view diff] exact match in snippet view article find links to article
Thermochemistry Heat capacity (C) 225.11 J/mol·K Std enthalpy of formation (ΔfH⦵298) −609.6 kJ/mol Std enthalpy of combustion (ΔcH⦵298) 3467 kJ/mol Hazards OccupationalBarium nitrate (data page) (76 words) [view diff] exact match in snippet view article
point ? K (? °C), ? Pa Std enthalpy change of fusion, ΔfusHo ? kJ/mol Std entropy change of fusion, ΔfusSo ? J/(mol·K) Std enthalpy change of vaporizationM-Xylene (data page) (190 words) [view diff] exact match in snippet view article
(345 °C), ? Pa Std enthalpy change of fusion, ΔfusHo 11.57 kJ/mol Std entropy change of fusion, ΔfusSo 51.36 J/(mol·K) at –47.88 °C Std enthalpy change of vaporizationHexafluoroethane (data page) (78 words) [view diff] exact match in snippet view article
kPa, 4.51 mol/dm3 Std enthalpy change of fusion, ΔfusHo ? kJ/mol Std entropy change of fusion, ΔfusSo ? J/(mol·K) Std enthalpy change of vaporizationTriolein (180 words) [view diff] exact match in snippet view article find links to article
8 K) Thermochemistry Std enthalpy of formation (ΔfH⦵298) 1.97·105 kJ/kmol Gibbs free energy (ΔfG⦵) −1.8·105 kJ/kmol Std enthalpy of combustion (ΔcH⦵298)Hydrogen iodide (data page) (68 words) [view diff] exact match in snippet view article
(151 °C), 8310000 Pa Std enthalpy change of fusion, ΔfusHo ? kJ/mol Std entropy change of fusion, ΔfusSo ? J/(mol·K) Std enthalpy change of vaporizationUnsymmetrical dimethylhydrazine (1,247 words) [view diff] exact match in snippet view article find links to article
molar entropy (S⦵298) 200.25 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) 48.3 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −1982.3 – −1975.1 kJ mol−1Phosphorus trichloride (data page) (71 words) [view diff] exact match in snippet view article
point ? K (? °C), ? Pa Std enthalpy change of fusion, ΔfusHo ? kJ/mol Std entropy change of fusion, ΔfusSo ? J/(mol·K) Std enthalpy change of vaporizationBarium oxide (data page) (57 words) [view diff] exact match in snippet view article
point ? K (? °C), ? Pa Std enthalpy change of fusion, ΔfusHo ? kJ/mol Std entropy change of fusion, ΔfusSo ? J/(mol·K) Std enthalpy change of vaporizationExergy efficiency (845 words) [view diff] exact match in snippet view article find links to article
destroyed here. For fossil fuels the free enthalpy of reaction is usually only slightly less than the enthalpy of reaction so from equations (3) and (4)Lead telluride (738 words) [view diff] exact match in snippet view article find links to article
Std molar entropy (S⦵298) 50.5 J·mol−1·K−1 Std enthalpy of formation (ΔfH⦵298) −70.7 kJ·mol−1 Std enthalpy of combustion (ΔcH⦵298) 110.0 J·mol−1·K−1 HazardsBoric acid (data page) (65 words) [view diff] exact match in snippet view article
point ? K (? °C), ? Pa Std enthalpy change of fusion, ΔfusHo ? kJ/mol Std entropy change of fusion, ΔfusSo ? J/(mol·K) Std enthalpy change of vaporizationDiethylamine (500 words) [view diff] exact match in snippet view article find links to article
Thermochemistry Heat capacity (C) 178.1 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) −131 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −3.035 MJ mol−1 HazardsManganese(II) carbonate (270 words) [view diff] exact match in snippet view article
capacity (C) 94.8 J/mol·K Std molar entropy (S⦵298) 109.5 J/mol·K Std enthalpy of formation (ΔfH⦵298) −881.7 kJ/mol Gibbs free energy (ΔfG⦵) −811.4 kJ/mol1,3-Cycloheptadiene (17 words) [view diff] exact match in snippet view article find links to article
mol−1 Std molar entropy (S⦵298) J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) - kJ mol−1 Hazards GHS labelling:Diethylamine (500 words) [view diff] exact match in snippet view article find links to article
Thermochemistry Heat capacity (C) 178.1 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) −131 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −3.035 MJ mol−1 HazardsTert-Butyl hydroperoxide (359 words) [view diff] exact match in snippet view article find links to article
Refractive index (nD) 1.3870 Thermochemistry Std enthalpy of formation (ΔfH⦵298) −294±5 kJ/mol Std enthalpy of combustion (ΔcH⦵298) 2.710±0.005 MJ/mol HazardsBoron trioxide (data page) (32 words) [view diff] exact match in snippet view article
point ? K (? °C), ? Pa Std enthalpy change of fusion, ΔfusHo ? kJ/mol Std entropy change of fusion, ΔfusSo ? J/(mol·K) Std enthalpy change of vaporizationCyclohexane (data page) (218 words) [view diff] exact match in snippet view article
enthalpy change of fusion, ΔfusHo 2.68 kJ/mol crystal I → liquid Std entropy change of fusion, ΔfusSo 9.57 J/(mol·K) crystal I → liquid Std enthalpy changeIodoform (751 words) [view diff] exact match in snippet view article find links to article
Thermochemistry Heat capacity (C) 157.5 J/(K·mol) Std enthalpy of formation (ΔfH⦵298) 180.1 – 182.1 kJ/mol Std enthalpy of combustion (ΔcH⦵298) −716.9 – −718.1 kJ/molTetrahydrofuran (data page) (201 words) [view diff] exact match in snippet view article
°C), 5190 kPa Std enthalpy change of fusion, ΔfusHo 8.540 kJ/mol Std entropy change of fusion, ΔfusSo 51.8 J/(mol·K) Std enthalpy change of vaporizationAcetonitrile (data page) (215 words) [view diff] exact match in snippet view article
enthalpy change of fusion, ΔfusHo 8.167 kJ/mol (crystal I → liq) Std entropy change of fusion, ΔfusSo 35.61 J/(mol·K) (crystal I → liq) Std enthalpy changeExergy efficiency (845 words) [view diff] exact match in snippet view article find links to article
destroyed here. For fossil fuels the free enthalpy of reaction is usually only slightly less than the enthalpy of reaction so from equations (3) and (4)Nitromethane (data page) (155 words) [view diff] exact match in snippet view article
(315 °C), 5870 kPa Std enthalpy change of fusion, ΔfusHo 9.7 kJ/mol Std entropy change of fusion, ΔfusSo 39.6 J/(mol·K) Std enthalpy change of vaporizationIsopropylamine (270 words) [view diff] exact match in snippet view article find links to article
molar entropy (S⦵298) 218.32 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) −113.0–−111.6 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −2.3540–−2.3550 MJSodium chloride (data page) (163 words) [view diff] exact match in snippet view article
26×106 Pa Std enthalpy change of fusion, ΔfusHo 27.95 kJ/mol (0.52 kJ/g) Std entropy change of fusion, ΔfusSo 26.02 J/(mol·K) Std enthalpy change of vaporizationEthylene glycol (data page) (205 words) [view diff] exact match in snippet view article
2 MPa Standard enthalpy change of fusion, ΔfusHo 9.9 kJ/mol Standard entropy change of fusion, ΔfusSo 38.2 J/(mol·K) Standard enthalpy change of vaporizationGuanidine (1,392 words) [view diff] exact match in snippet view article find links to article
Conjugate acid Guanidinium Thermochemistry Std enthalpy of formation (ΔfH⦵298) −57 – −55 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −1.0511 – −1.0531 MJ mol−1Methyl methacrylate (data page) (65 words) [view diff] exact match in snippet view article
K (? °C), ? Pa Std enthalpy change of fusion, ΔfusHo 14.4 kJ/mol Std entropy change of fusion, ΔfusSo ? J/(mol·K) Std enthalpy change of vaporization1-Propanol (data page) (150 words) [view diff] exact match in snippet view article
8 °C), 5200 kPa Std enthalpy change of fusion, ΔfusHo 5.37 kJ/mol Std entropy change of fusion, ΔfusSo 36 J/(mol·K) Std enthalpy change of vaporizationP-Xylene (data page) (190 words) [view diff] exact match in snippet view article
(344 °C), 3500 kPa Std enthalpy change of fusion, ΔfusHo 17.1 kJ/mol Std entropy change of fusion, ΔfusSo 59.8 J/(mol·K) Std enthalpy change of vaporizationHydrogen-donor solvent (210 words) [view diff] exact match in snippet view article find links to article
naphthalene by transfer of two equivalents of H2 to the substrate. The enthalpy of hydrogenation of naphthalene is relatively low, which allows the tetrahydronaphthaleneMenthol (data page) (109 words) [view diff] exact match in snippet view article
point ? K (? °C), ? Pa Std enthalpy change of fusion, ΔfusHo ? kJ/mol Std entropy change of fusion, ΔfusSo ? J/(mol·K) Std enthalpy change of vaporizationProcess (686 words) [view diff] exact match in snippet view article find links to article
matter between a system and its surroundings Isenthalpic process, in which enthalpy stays constant Isobaric process, in which the pressure stays constant IsochoricCyclohexane (1,604 words) [view diff] exact match in snippet view article find links to article
(Immediate danger) 1300 ppm Thermochemistry Std enthalpy of formation (ΔfH⦵298) −156 kJ/mol Std enthalpy of combustion (ΔcH⦵298) −3920 kJ/mol Related compoundsSarcosine (837 words) [view diff] exact match in snippet view article find links to article
Heat capacity (C) 128.9 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) −513.50–−512.98 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −1667.84–−1667.54Bromoform (910 words) [view diff] exact match in snippet view article find links to article
Thermochemistry Heat capacity (C) 130.5 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) 6.1–12.7 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −549.1–−542.5 kJ mol−1Benzene (data page) (204 words) [view diff] exact match in snippet view article
MPa Std enthalpy change of fusion, ΔfusHo 9.9 kJ/mol at 5.42 °C Std entropy change of fusion, ΔfusSo 35.5 J/(mol·K) at 5.42 °C Std enthalpy change ofCyclohexa-1,4-diene (189 words) [view diff] exact match in snippet view article find links to article
molar entropy (S⦵298) 189.37 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) 63.0–69.2 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −3573.5 – −3567.5 kJHydroxymethyl group (228 words) [view diff] exact match in snippet view article find links to article
Chemical formula −CH2OH Molar mass 31.034 g·mol−1 Thermochemistry Std enthalpy of formation (ΔfH⦵298) −9 kJ/mol Except where otherwise noted, data are2,2,2-Trifluoroethanol (626 words) [view diff] exact match in snippet view article find links to article
doi:10.1016/s0307-4412(98)00073-9. Sherry AD, Purcell KF (1970). "Linear enthalpy-spectral shift correlations for 2,2,2-trifluoroethanol". Journal of PhysicalManganese(IV) fluoride (1,598 words) [view diff] exact match in snippet view article
at room temperature has been estimated at 10−4 Pa (10−9 bar), and the enthalpy change of reaction at +44(8) kJ mol−1. Manganese tetrafluoride reacts violently1-Pentanol (385 words) [view diff] exact match in snippet view article find links to article
molar entropy (S⦵298) 258.9 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) −351.90–−351.34 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −3331.19–−3330.63Phosphorus trifluoride (data page) (29 words) [view diff] exact match in snippet view article
(−2 °C), 42.7 atm Std enthalpy change of fusion, ΔfusHo ? kJ/mol Std entropy change of fusion, ΔfusSo ? J/(mol·K) Std enthalpy change of vaporizationBenzaldehyde (1,423 words) [view diff] exact match in snippet view article find links to article
Viscosity 1.321 cP (25 °C) Thermochemistry Std enthalpy of formation (ΔfH⦵298) −36.8 kJ/mol Std enthalpy of combustion (ΔcH⦵298) −3525.1 kJ/mol HazardsBismuth(III) oxide (data page) (34 words) [view diff] exact match in snippet view article
point ? K (? °C), ? Pa Std enthalpy change of fusion, ΔfusHo ? kJ/mol Std entropy change of fusion, ΔfusSo ? J/(mol·K) Std enthalpy change of vaporizationCheletropic reaction (1,611 words) [view diff] exact match in snippet view article find links to article
temperatures were measured for seven of the dienes permitting calculations of the enthalpy of activation (ΔH‡) and entropy of activation (ΔS‡) for these reactionsCyclohexanone (992 words) [view diff] exact match in snippet view article find links to article
molar entropy (S⦵298) +229.03 J·K−1·mol−1 Std enthalpy of formation (ΔfH⦵298) −270.7 kJ·mol−1 Std enthalpy of combustion (ΔcH⦵298) −3519.3 kJ·mol−1 HazardsBismuth(III) oxide (data page) (34 words) [view diff] exact match in snippet view article
point ? K (? °C), ? Pa Std enthalpy change of fusion, ΔfusHo ? kJ/mol Std entropy change of fusion, ΔfusSo ? J/(mol·K) Std enthalpy change of vaporizationSodium nitrate (1,732 words) [view diff] exact match in snippet view article find links to article
material for thermal energy recovery, owing to its relatively high melting enthalpy of 178 J/g. Examples of the applications of sodium nitrate used for thermalIsobutylamine (152 words) [view diff] exact match in snippet view article find links to article
Thermochemistry Heat capacity (C) 194 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) −133.0 – −132.0 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −3.0139 – −3.0131Cheletropic reaction (1,611 words) [view diff] exact match in snippet view article find links to article
temperatures were measured for seven of the dienes permitting calculations of the enthalpy of activation (ΔH‡) and entropy of activation (ΔS‡) for these reactionsLithium sulfate (1,303 words) [view diff] exact match in snippet view article find links to article
Chem. Eng., 40, 987–991. Thomson T. P.; Smith D. E.; Wood R. H. (1974). Enthalpy of dilution of aqueous Na2SO4 and Li2SO4. J. Chem. Eng., 19, 386–388. RaoFrigorific mixture (840 words) [view diff] exact match in snippet view article find links to article
as the enthalpy of dissolution for the melting point depressant is often significantly greater (e.g. ΔH -57.61 kJ/mol for KOH) than the enthalpy of fusionAnthracene (1,366 words) [view diff] exact match in snippet view article find links to article
Std molar entropy (S⦵298) 207.5 J/(mol·K) Std enthalpy of formation (ΔfH⦵298) 129.2 kJ/mol Std enthalpy of combustion (ΔcH⦵298) 7061 kJ/mol Hazards GHSTert-Butylamine (251 words) [view diff] exact match in snippet view article find links to article
molar entropy (S⦵298) 233.63 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) −151.1–−150.1 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −2.9959–−2.9951 MJStrontium oxide (255 words) [view diff] exact match in snippet view article find links to article
capacity (C) 44.3 J·mol−1·K−1 Std molar entropy (S⦵298) 57.2 J·mol−1·K−1 Std enthalpy of formation (ΔfH⦵298) −592.0 kJ·mol−1 Hazards Flash point Non-flammable2,3,3-Trimethylpentane (81 words) [view diff] exact match in snippet view article find links to article
Heat capacity (C) 245.56 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) −255.1–−252.3 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −5.4683–−5.4657 MJ1,2-Diaminopropane (355 words) [view diff] exact match in snippet view article find links to article
molar entropy (S⦵298) 247.27 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) −98.2 – −97.4 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −2.5122 – −2.51162,3,4-Trimethylpentane (45 words) [view diff] exact match in snippet view article find links to article
molar entropy (S⦵298) 329.32 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) −256.9–−253.5 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −5.4671–−5.4639 MJTrimyristin (466 words) [view diff] exact match in snippet view article find links to article
molar entropy (S⦵298) 1246 J/mol·K (liquid) Std enthalpy of formation (ΔfH⦵298) −2355 kJ/mol Std enthalpy of combustion (ΔcH⦵298) 27643.7 kJ/mol HazardsEthyl iodide (254 words) [view diff] exact match in snippet view article find links to article
Heat capacity (C) 109.7 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) −39.9 to −38.3 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −1.4629 to −1.4621Chloroform (data page) (190 words) [view diff] exact match in snippet view article
(264 °C), 5328.68 kPa Std enthalpy change of fusion, ΔfusHo 8.8 kJ/mol Std entropy change of fusion, ΔfusSo 42 J/(mol·K) Std enthalpy change of vaporizationLithium tantalate (data page) (130 words) [view diff] exact match in snippet view article
(~680 °C) (~1220 °F) Std enthalpy change of fusion, ΔfusHo ? kJ/mol Std entropy change of fusion, ΔfusSo ? J/(mol·K) Std enthalpy change of vaporizationAcridine (1,353 words) [view diff] exact match in snippet view article find links to article
Std molar entropy (S⦵298) 208.03 J/mol·K Std enthalpy of formation (ΔfH⦵298) 179.4 kJ/mol Std enthalpy of combustion (ΔcH⦵298) 6581.3 kJ/mol HazardsHexane (data page) (158 words) [view diff] exact match in snippet view article
(234.5 °C), 3020 kPa Std enthalpy change of fusion, ΔfusHo 13 kJ/mol Std entropy change of fusion, ΔfusSo 70 J/(mol·K) Std enthalpy change of vaporizationEthyl acetate (data page) (128 words) [view diff] exact match in snippet view article
kPa Std enthalpy change of fusion, ΔfusHo 10.48 kJ/mol (189.3 K) Std entropy change of fusion, ΔfusSo 55.27 J/(mol·K) (189.3 K) Std enthalpy change ofEthylenediamine (1,168 words) [view diff] exact match in snippet view article find links to article
entropy (S⦵298) 202.42 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) −63.55 to −62.47 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −1.8678 to −1.8668Creatinine (2,388 words) [view diff] exact match in snippet view article find links to article
molar entropy (S⦵298) 167.4 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) −240.81–239.05 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −2.33539–2.33367Gallane (940 words) [view diff] exact match in snippet view article find links to article
GaH3 dimerises in the vapor phase to form Ga2H6, digallane(6) and the enthalpy change associated with the gas phase dissociation reaction Ga2H6 → 2GaH31,2-Dichloroethane (data page) (184 words) [view diff] exact match in snippet view article
kPa Std enthalpy change of fusion, ΔfusHo 8.8366 kJ/mol at –35.9 °C Std entropy change of fusion, ΔfusSo 37.25 J/(mol·K) at –35.9 °C Std enthalpy changeStearin (490 words) [view diff] exact match in snippet view article find links to article
molar entropy (S⦵298) 1534.7 J/mol·K (liquid) Std enthalpy of formation (ΔfH⦵298) −2344 kJ/mol Std enthalpy of combustion (ΔcH⦵298) 35806.7 kJ/mol HazardsDepolymerization (334 words) [view diff] exact match in snippet view article find links to article
depolymerize is indicated by their ceiling temperature. At this temperature, the enthalpy of polymerization matches the entropy gained by converting a large molecule1-Bromobutane (338 words) [view diff] exact match in snippet view article find links to article
molar entropy (S⦵298) 327.02 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) −148 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −2.7178–−2.7152 MJ mol−1Malononitrile (484 words) [view diff] exact match in snippet view article find links to article
molar entropy (S⦵298) 130.96 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) 187.7 to 188.1 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −1,654.0 to −1,654Newman–Kwart rearrangement (565 words) [view diff] exact match in snippet view article find links to article
two-step process passing through a discrete reactive intermediate). The enthalpy of activation for this transition state is generally quite high for typicalAniline (data page) (378 words) [view diff] exact match in snippet view article
4890 kPa Std enthalpy change of fusion, ΔfusHo 10.54 kJ/mol Std entropy change of fusion, ΔfusSo 39.57 J/(mol·K) at –6.3 °C Std enthalpy change of vaporizationP-Toluic acid (179 words) [view diff] exact match in snippet view article find links to article
Sparingly soluble in hot water Thermochemistry Std enthalpy of formation (ΔfH⦵298) −429 kJ/mol Std enthalpy of combustion (ΔcH⦵298) 3862 kJ/mol Hazards GHSMalononitrile (484 words) [view diff] exact match in snippet view article find links to article
molar entropy (S⦵298) 130.96 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) 187.7 to 188.1 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −1,654.0 to −1,654Rachid Yazami (1,528 words) [view diff] exact match in snippet view article find links to article
the battery cannot simultaneously share the same entropy and the same enthalpy values, a statement referred to as the "Yazami's Battery Theorem." TheΓ-Valerolactone (1,075 words) [view diff] exact match in snippet view article find links to article
index (nD) 1.4333 (20 °C) Thermochemistry Std enthalpy of formation (ΔfH⦵298) −461.3 kJ·mol−1 Std enthalpy of combustion (ΔcH⦵298) −2649.6 kJ·mol−1 HazardsMethyl isocyanate (2,232 words) [view diff] exact match in snippet view article find links to article
Structure Dipole moment 2.8 D Thermochemistry Std enthalpy of formation (ΔfH⦵298) −92.0 kJ·mol−1 Std enthalpy of combustion (ΔcH⦵298) -1.1275E+06 J/mol HazardsP-Toluic acid (179 words) [view diff] exact match in snippet view article find links to article
Sparingly soluble in hot water Thermochemistry Std enthalpy of formation (ΔfH⦵298) −429 kJ/mol Std enthalpy of combustion (ΔcH⦵298) 3862 kJ/mol Hazards GHSDimethyl sulfide (2,674 words) [view diff] exact match in snippet view article find links to article
Refractive index (nD) 1.435 Thermochemistry Std enthalpy of formation (ΔfH⦵298) −63.9 to −66.9 kJ⋅mol−1 Std enthalpy of combustion (ΔcH⦵298) −2.1812 to −2.1818 MJ⋅mol−1Carbon tetrachloride (data page) (213 words) [view diff] exact match in snippet view article
3.625 mol.dm−3 Std enthalpy change of fusion, ΔfusHo 2.52 kJ/mol Std entropy change of fusion, ΔfusSo 10.1 J/(mol·K) Std enthalpy change of vaporizationCalcium azide (46 words) [view diff] exact match in snippet view article find links to article
slightly soluble in ethanol insoluble in ether, acetone Thermochemistry Std enthalpy of formation (ΔfH⦵298) 14.2 kJ/mol Except where otherwise noted, data areSqualane (539 words) [view diff] exact match in snippet view article find links to article
Thermochemistry Heat capacity (C) 886.36 J/(K·mol) Std enthalpy of formation (ΔfH⦵298) −871.1...−858.3 kJ/mol Std enthalpy of combustion (ΔcH⦵298) −19.8062...−19.7964Succinonitrile (188 words) [view diff] exact match in snippet view article find links to article
molar entropy (S⦵298) 191.59 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) 139.3–140.4 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −2.2848–−2.2860 MJMolybdenum hexacarbonyl (951 words) [view diff] exact match in snippet view article find links to article
Octahedral Dipole moment 0 D Thermochemistry Std enthalpy of formation (ΔfH⦵298) −989.1 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −2123.4 kJ mol−1 HazardsSilver bromide (1,957 words) [view diff] exact match in snippet view article find links to article
differences are attributed to the relative solvation enthalpies of the halide ions; the enthalpy of solvation of fluoride is anomalously large. AlthoughGroup-contribution method (1,414 words) [view diff] exact match in snippet view article find links to article
ideal gas enthalpy of formation, standard ideal gas Gibbs energy of formation, ideal gas heat capacity, enthalpy of vaporization, enthalpy of fusion,Cobaltocene (620 words) [view diff] exact match in snippet view article find links to article
molar entropy (S⦵298) 236 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) +237 kJ/mol (uncertain) Std enthalpy of combustion (ΔcH⦵298) −5839 kJ/mol HazardsDimethylacetamide (956 words) [view diff] exact match in snippet view article find links to article
Thermochemistry Heat capacity (C) 178.2 J/(K·mol) Std enthalpy of formation (ΔfH⦵298) −300.1 kJ/mol Std enthalpy of combustion (ΔcH⦵298) −2.5835–−2.5805 MJ/molFormation (474 words) [view diff] exact match in snippet view article find links to article
equilibrium constant for the formation of a complex in solution Formation enthalpy, standard heat of formation of a compound Formation (group theory), a class1-Propanol (828 words) [view diff] exact match in snippet view article find links to article
molar entropy (S⦵298) 192.8 J/(K·mol) Std enthalpy of formation (ΔfH⦵298) −302.79…−302.29 kJ/mol Std enthalpy of combustion (ΔcH⦵298) −2.02156…−2.02106Nitroglycerin (4,207 words) [view diff] exact match in snippet view article find links to article
of the gaseous byproducts to about 5,000 °C (9,000 °F). With a standard enthalpy of explosive decomposition of −1414 kJ/mol and a molecular weight of 227Chemical property (276 words) [view diff] exact match in snippet view article find links to article
properties of a substance to guide its applications. Heat of combustion Enthalpy of formation Toxicity Chemical stability in a given environment FlammabilityAcetonitrile (1,797 words) [view diff] exact match in snippet view article find links to article
molar entropy (S⦵298) 149.62 J/(K·mol) Std enthalpy of formation (ΔfH⦵298) 40.16–40.96 kJ/mol Std enthalpy of combustion (ΔcH⦵298) −1256.03 – −1256.63Hexane (1,922 words) [view diff] exact match in snippet view article find links to article
molar entropy (S⦵298) 296.06 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) −199.4–−198.0 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −4180–−4140 kJ mol−1Ethane (2,860 words) [view diff] exact match in snippet view article find links to article
(C) 52.14± 0.39 J K−1 mol−1 at 298 Kelvin Std enthalpy of formation (ΔfH⦵298) −84 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −1561.0–−1560.4 kJ mol−1Titanium nitride (1,871 words) [view diff] exact match in snippet view article find links to article
the alloy. TiN forms at very high temperatures because of its very low enthalpy of formation, and even nucleates directly from the melt in secondary steel-making2-Bromopropane (241 words) [view diff] exact match in snippet view article find links to article
Thermochemistry Heat capacity (C) 135.6 J K mol−1 Std enthalpy of formation (ΔfH⦵298) −129 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −2.0537–−2.0501 MJ mol−1Diboron tetrachloride (309 words) [view diff] exact match in snippet view article find links to article
capacity (C) 137.7 J/mol K Std molar entropy (S⦵298) 232.3 J/mol K Std enthalpy of formation (ΔfH⦵298) −523 kJ/mol Gibbs free energy (ΔfG⦵) −468.8 kJ/mol2,5-Dimethylhexane (141 words) [view diff] exact match in snippet view article find links to article
Heat capacity (C) 249.20 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) −262.0 – −259.0 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −5.4615 – −5.4587Aluminium selenide (181 words) [view diff] exact match in snippet view article find links to article
Cc, No. 9 Thermochemistry Std molar entropy (S⦵298) 154.8 J/mol K Std enthalpy of formation (ΔfH⦵298) -566.9 kJ/mol Hazards GHS labelling: Pictograms2-Butanol (786 words) [view diff] exact match in snippet view article find links to article
molar entropy (S⦵298) 213.1 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) −343.3 to −342.1 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −2.6611 to −2.6601Dimethylformamide (1,981 words) [view diff] exact match in snippet view article find links to article
978-0-470-74957-9 Cramer, R. E.; Bopp, T. T. (1977). "Graphical display of the enthalpies of adduct formation for Lewis acids and bases". Journal of Chemical EducationPotassium phosphide (179 words) [view diff] exact match in snippet view article find links to article
powder Thermochemistry Std molar entropy (S⦵298) 49.8 J mol−1 K−1 Std enthalpy of formation (ΔfH⦵298) −1.77 kJ mol−1 Except where otherwise noted, dataIminodiacetic acid (414 words) [view diff] exact match in snippet view article find links to article
Basicity (pKb) 12.124 Thermochemistry Std enthalpy of formation (ΔfH⦵298) −933.9–−931.3 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −1.6430–−1.6406 MJLauric acid (1,346 words) [view diff] exact match in snippet view article find links to article
Thermochemistry Heat capacity (C) 404.28 J/mol·K Std enthalpy of formation (ΔfH⦵298) −775.6 kJ/mol Std enthalpy of combustion (ΔcH⦵298) 7377 kJ/mol 7425.8 kJ/mol2-Methylhexane (382 words) [view diff] exact match in snippet view article find links to article
entropy (S⦵298) 323.34 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) −231.1 – −228.5 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −4.8127 – −4.81032,3-Dimethylhexane (34 words) [view diff] exact match in snippet view article find links to article
−98.77·10−6 cm3/mol Thermochemistry Std enthalpy of formation (ΔfH⦵298) −253.3 – −251.3 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −5.4683 – −5.46653-Methylhexane (94 words) [view diff] exact match in snippet view article find links to article
molar entropy (S⦵298) 309.6 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) −228.7–−226.1 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −4.8151–−4.8127 MJCyanogen (1,404 words) [view diff] exact match in snippet view article find links to article
Std molar entropy (S⦵298) 241.57 J/(K·mol) Std enthalpy of formation (ΔfH⦵298) 309.07 kJ/mol Std enthalpy of combustion (ΔcH⦵298) −1.0978–−1.0942 MJ/molEnergy conversion efficiency (3,020 words) [view diff] exact match in snippet view article find links to article
these theoretical minima or maxima.The difference between the change of enthalpy and the change of Gibbs energy of a chemical transformation at a particularBeryllium sulfide (177 words) [view diff] exact match in snippet view article find links to article
Heat capacity (C) 34 J/mol K Std molar entropy (S⦵298) 34 J/mol K Std enthalpy of formation (ΔfH⦵298) −235 kJ/mol Hazards NIOSH (US health exposure limits):2,3-Dimethylhexane (34 words) [view diff] exact match in snippet view article find links to article
−98.77·10−6 cm3/mol Thermochemistry Std enthalpy of formation (ΔfH⦵298) −253.3 – −251.3 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −5.4683 – −5.46652-Methylhexane (382 words) [view diff] exact match in snippet view article find links to article
entropy (S⦵298) 323.34 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) −231.1 – −228.5 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −4.8127 – −4.8103Chlorine fluoride (41 words) [view diff] exact match in snippet view article find links to article
6 °C −76.3 °C −103 °C Boiling point −100 °C 11.8 °C −13.1 °C Standard enthalpy of formation ΔfH°gas −50.29 kJ/mol −158.87 kJ/mol −238.49 kJ/mol StandardHeptane (1,580 words) [view diff] exact match in snippet view article find links to article
entropy (S⦵298) 328.57 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) −225.2 – −223.6 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −4.825 – −4.8093-Methylhexane (94 words) [view diff] exact match in snippet view article find links to article
molar entropy (S⦵298) 309.6 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) −228.7–−226.1 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −4.8151–−4.8127 MJNickel tetracarbonyl (1,637 words) [view diff] exact match in snippet view article find links to article
Std molar entropy (S⦵298) 320 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) −632 kJ/mol Std enthalpy of combustion (ΔcH⦵298) −1180 kJ/mol Hazards OccupationalZirconium carbide (877 words) [view diff] exact match in snippet view article find links to article
(retrieved 2014-06-30) Baker, F. B.; Storms, E. K.; Holley, C. E. (1969). "Enthalpy of formation of zirconium carbide". Journal of Chemical & Engineering DataBenzoic acid (2,424 words) [view diff] exact match in snippet view article find links to article
7 J/mol·K Std molar entropy (S⦵298) 167.6 J/mol·K Std enthalpy of formation (ΔfH⦵298) −385.2 kJ/mol Std enthalpy of combustion (ΔcH⦵298) −3228 kJ/mol Hazards Occupational3-Ethylpentane (113 words) [view diff] exact match in snippet view article find links to article
molar entropy (S⦵298) 314.55 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) −226.2–−223.8 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −4.8174–−4.8152 MJCatalytic resonance theory (4,076 words) [view diff] exact match in snippet view article find links to article
ads}}(t)}{\Delta H_{\text{j,ads}}(t)}}} The two surface species also share the common enthalpy of adsorption, delta δi-j. Specification of the oscillation frequency andSodium hydroxide (6,097 words) [view diff] exact match in snippet view article find links to article
iron(III) oxide, sodium metal, and hydrogen gas. This is due to the lower enthalpy of formation of iron(III) oxide (−824.2 kJ/mol) compared to sodium hydroxideThiophosphoryl fluoride (1,772 words) [view diff] exact match in snippet view article find links to article
The liquid refractive index is 1.353. The enthalpy of vaporisation 19.6 kJ/mol at boiling point. The enthalpy of vaporisation at other temperatures isSec-Butylamine (125 words) [view diff] exact match in snippet view article find links to article
500 μPa s (at 20 °C) Thermochemistry Std enthalpy of formation (ΔfH⦵298) −138.5 to −136.5 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −3.0095 to −3.0077Gallium(I) oxide (359 words) [view diff] exact match in snippet view article
(decomposes) Magnetic susceptibility (χ) −34·10−6 cm3/mol Thermochemistry Std enthalpy of formation (ΔfH⦵298) −356.2 kJ/mol Related compounds Other cations BoronSodium carbonate (3,104 words) [view diff] exact match in snippet view article find links to article
also used in the processing and tanning of animal hides. The integral enthalpy of solution of sodium carbonate is −26.7 kJ/mol . The Mohs hardness ofNiobium(V) ethoxide (459 words) [view diff] exact match in snippet view article
N/A; reacts with water Thermochemistry Std enthalpy of formation (ΔfH⦵298) −1583.9 ± 2.7 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −6872.6 ± 1.7 kJ mol−1Triethanolamine (1,267 words) [view diff] exact match in snippet view article find links to article
Thermochemistry Heat capacity (C) 389 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) −665.7 – −662.7 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −3.8421 – −3.83912-Methylheptane (135 words) [view diff] exact match in snippet view article find links to article
molar entropy (S⦵298) 356.39 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) −256.5–−253.9 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −5466.7–−5464.3 kJNano-interfaces in bone (410 words) [view diff] exact match in snippet view article find links to article
"Evidence for an elementary process in bone plasticity with an activation enthalpy of 1 eV". J. R. Soc. Interface. 4 (13): 277–282. doi:10.1098/rsif.2006Glycylglycine (393 words) [view diff] exact match in snippet view article find links to article
molar entropy (S⦵298) 180.3 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) −749.0 to −746.4 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −1.9710 to −1.9684Gold(III) fluoride (193 words) [view diff] exact match in snippet view article
structure Hexagonal, hP24 Space group P6122, No. 178 Thermochemistry Std enthalpy of formation (ΔfH⦵298) −363.3 kJ/mol Related compounds Other anions Gold(III)Caesium monoxide (275 words) [view diff] exact match in snippet view article find links to article
capacity (C) 76.0 J/(K·mol) Std molar entropy (S⦵298) 146.9 J/(K·mol) Std enthalpy of formation (ΔfH⦵298) −345.8 kJ/mol Hazards Occupational safety and healthChewing gum (6,494 words) [view diff] exact match in snippet view article find links to article
phenomenon of the negative enthalpy of dissolution that occurs with bulk sweeteners, such as the sugar alcohols. The enthalpy of dissolution refers to theSilicon tetraazide (638 words) [view diff] exact match in snippet view article find links to article
°C with a melting enthalpy of 110 J/g is recorded. The DSC measurement shows at 265 °C a sharp exothermic reaction with an enthalpy of −2400 J/g. SimilarGun tunnel (124 words) [view diff] exact match in snippet view article find links to article
compression. The hypersonic facility at IISC Bangalore, India has a high enthalpy gun tunnel, which can produce Schlieren imaging and produce up to 8 megajoules2,2-Dimethylbutane (563 words) [view diff] exact match in snippet view article find links to article
entropy (S⦵298) 272.00 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) −214.4 – −212.4 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −4.1494 – −4.1476Manganese(II) oxide (550 words) [view diff] exact match in snippet view article
octahedral (O2−) Thermochemistry Std molar entropy (S⦵298) 60 J·mol−1·K−1 Std enthalpy of formation (ΔfH⦵298) −385 kJ·mol−1 Hazards NFPA 704 (fire diamond) 1Neodymium(III) oxide (485 words) [view diff] exact match in snippet view article
(C) 111.3 J·mol−1·K−1 Std molar entropy (S⦵298) 158.6 J·mol−1·K−1 Std enthalpy of formation (ΔfH⦵298) −1807.9 kJ·mol−1 Related compounds Other anionsRubidium hydroxide (165 words) [view diff] exact match in snippet view article find links to article
°C) Solubility soluble in ethanol Acidity (pKa) 15.4 Thermochemistry Std enthalpy of formation (ΔfH⦵298) −413.8 kJ/mol Hazards Occupational safety and healthCarbon dioxide (data page) (810 words) [view diff] exact match in snippet view article
MPa Std enthalpy change of fusion, ΔfusHo 9.019 kJ/mol at triple point Entropy change of fusion, ΔfusS 40 J/(mol·K) at triple point Std enthalpy changeThulium(III) chloride (375 words) [view diff] exact match in snippet view article
Space group C12/m1, No. 12 Coordination geometry 6 Thermochemistry Std enthalpy of formation (ΔfH⦵298) −966.6 kJ/mol Hazards Occupational safety and healthAllylic strain (2,486 words) [view diff] exact match in snippet view article find links to article
enthalpies are more commonly used due to the greater ease of acquisition. Different methods utilized to estimate conformational equilibrium enthalpy include:Scandium bromide (274 words) [view diff] exact match in snippet view article find links to article
Solubility in water soluble Solubility soluble in ethanol Thermochemistry Std enthalpy of formation (ΔfH⦵298) −2.455 kJ/g Hazards NFPA 704 (fire diamond) 0 0Dimethylaminopropylamine (259 words) [view diff] exact match in snippet view article find links to article
molar entropy (S⦵298) 323.0 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) −76.9–−76.9 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −3.8955–−3.8875 MJAntimony pentoxide (407 words) [view diff] exact match in snippet view article find links to article
Crystal structure cubic Thermochemistry Heat capacity (C) 117.69 J/mol K Std enthalpy of formation (ΔfH⦵298) −1008.18 kJ/mol Hazards GHS labelling: Pictograms3-Hexanol (108 words) [view diff] exact match in snippet view article find links to article
acetone Thermochemistry Heat capacity (C) 286.2 J·mol−1·K−1 (liquid) Std enthalpy of formation (ΔfH⦵298) −392.4 kJ·mol−1 (liquid) Related compounds RelatedO-Cresol (488 words) [view diff] exact match in snippet view article find links to article
molar entropy (S⦵298) 165.44 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) −204.3 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −3.6936 MJ mol−1 HazardsDiethylhydroxylamine (335 words) [view diff] exact match in snippet view article find links to article
Heat capacity (C) 370.8 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) −175.47–−174.03 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −2.97201–−2.97069