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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 293 found (2033 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 = −520Radial 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 redistributionMagnesium 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 waterThiocyanic 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 basesEntropy 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 isomericCocaine (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 vaporizationPotassium 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 peroxidePromethium(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 (JulyExergonic 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 vaporizationΔvapHoPotassium sulfide (298 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 consistsToluene (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 vaporizationΔvapHoPlatinum tetrafluoride (435 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 suggestedFrenkel 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 HazardsSand 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 piecesPhosphorus 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 vaporizationMethane (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 vaporizationBeryllium 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 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 MJTemperature 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 (357 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 HazardsOctane (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/molCarbon tetrabromide (717 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) −426Aluminium sulfate (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 vaporizationViscous 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 ratioCarbon tetraiodide (452 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 kJTridecane (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 MJSodium 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 beOctafluoropropane (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 vaporizationTetramethylethylenediamine (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 vaporizationTetradecane (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 −9.39354Butane (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 SpectroscopyFormic 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 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 (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/molBenzoyl 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 vaporizationFermi 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 temperatureLutetium(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 vaporizationΔvapHoBeryllium 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)Octafluoropropane (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 vaporizationPropionitrile (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−1Trimethylarsine (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 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 vaporizationTetramethylethylenediamine (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 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 ofChlorobenzene (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 vaporizationThionyl fluoride (363 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) HazardsBorane (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 atomAluminium 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 vaporizationΔvapHoRhodium 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 aDamköhler 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 0Lithium 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,Ethanol (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 vaporizationTetrachloroethylene (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 vaporizationHafnium(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 ThermodynamicsEnergetically 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 modifiedAcetone 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 −2.4498Tungsten 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 diselenideAmmonia (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 vaporizationIsobutane (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 vaporizationButyraldehyde (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) 24703-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 – −4.1590Butanone (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 vaporizationPropane (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 vaporizationMyristic acid (624 words) [view diff] exact match in snippet view article find links to article
Thermochemistry Heat capacity (C) 432.01 J/mol·K Std enthalpy of formation (ΔfH⦵298) −833.5 kJ/mol Std enthalpy of combustion (ΔcH⦵298) 8675.9 kJ/mol Hazards2,2,4-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 −54603-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 – −4.1590Butanone (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 vaporization2-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 – −6124Oxaloacetic 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 ExceptGold(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 vaporizationΔvapHoHeptadecane (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–−11.34902,2,4-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 −5460Neptunium(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 DataSilicon 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 vaporizationLead(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 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 vaporizationΔvapHoTetracyanomethane (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 ThermodynamicsDiethyl 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 vaporizationTrichloroethylene (data page) (226 words) [view diff] exact match in snippet view article
(298 °C), 5016 kPa Std enthalpy change of fusion, ΔfusHo 8.45 kJ/mol Std entropy change of fusion, ΔfusSo 44.8 J/(mol·K) Std enthalpy change of vaporizationNonane (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 – −6124Bromine 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 atomizationΔatHoVinyl bromide (data page) (65 words) [view diff] exact match in snippet view article
MPa, 0.1615 m3/mol Std enthalpy change of fusion, ΔfusHo 5.12 kJ/mol Std entropy change of fusion, ΔfusSo ? J/(mol·K) Std enthalpy change of vaporizationChloromethane (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 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 MJArsine (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 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 vaporizationAluminium 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 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 NFPABromine 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 vaporizationIsopropyl 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 vaporizationCarbon 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 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 vaporizationEthylene (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 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 vaporizationPhosphoryl 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 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 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 – −6777Chemical 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 withinNitrogen 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 ofBarium 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 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 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 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 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 vaporizationPentane (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 vaporizationAluminium 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 vaporization1-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 vaporizationUndecane (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 – −7.4287Diiodomethane (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 kJTrifluoroiodomethane (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:1991TcAcDichloromethane (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 vaporizationEthylene (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 vaporizationChemical 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 withinHydrogen 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 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)Tripalmitin (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 HazardsMaterials Project (490 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 databasesNegentropy (1,225 words) [view diff] exact match in snippet view article find links to article
negative). There is a physical quantity closely linked to free energy (free enthalpy), with a unit of entropy and isomorphic to negentropy known in statisticsHexafluoroethane (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 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−1Barium 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 vaporizationPalmitic 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 Hazards1,3-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:Butyl 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 OccupationalHeats 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 fromMethanol (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 vaporizationTridecylic acid (280 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)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 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 vaporization1,3-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 kJEthylene 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 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)Barium 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 vaporizationBoron 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 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 vaporizationSyntin (435 words) [view diff] exact match in snippet view article find links to article
three strained cyclopropane rings, the molecule has a highly positive enthalpy of formation: ΔfH°(l)= 133 kJ/mol (980 kJ/kg, the average value for thePhosphorus 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 vaporizationUranium hexafluoride (1,502 words) [view diff] exact match in snippet view article find links to article
original on 2013-09-16. Retrieved 2013-08-08. Johnson, Gerald K. (1979). "The Enthalpy of Formation of Uranium Hexafluoride". The Journal of Chemical ThermodynamicsTriethylamine (1,092 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 MJAcetonitrile (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 changeBenzene (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 ofSyntin (435 words) [view diff] exact match in snippet view article find links to article
three strained cyclopropane rings, the molecule has a highly positive enthalpy of formation: ΔfH°(l)= 133 kJ/mol (980 kJ/kg, the average value for the1-Hexanol (341 words) [view diff] exact match in snippet view article find links to article
molar entropy (S⦵298) 287.4 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) −377.5 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −3.98437 MJ mol−1 HazardsP-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 vaporizationTetrahydrofuran (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 vaporizationManganese(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/molCyclohexa-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 kJ1-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 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 MJNitromethane (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 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 changeTriethylamine (1,092 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 MJHydrogen-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 tetrahydronaphthalenePhosphorus 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 vaporizationSodium 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 vaporizationMenthol (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 vaporizationBarium 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 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 IsochoricAcetonitrile (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 changeTert-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 HazardsCyclohexanone (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 HazardsHydroxymethyl 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 are1-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–−3330.63Bismuth(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 vaporizationLead 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 HazardsBromoform (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−1Cheletropic 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 reactionsTrimethylaluminium (920 words) [view diff] exact match in snippet view article find links to article
R3N·AlMe3. The Lewis acid properties of AlMe3 have been quantified. The enthalpy data show that AlMe3 is a hard acid and its acid parameters in the ECWBarium chloride (data page) (132 words) [view diff] exact match in snippet view article
K (? °C), ? Pa Std enthalpy change of fusion, ΔfusHo 15.85 kJ/mol Std entropy change of fusion, ΔfusSo ? J/(mol·K) Std enthalpy change of vaporization2,3-Dimethylbutane (68 words) [view diff] exact match in snippet view article find links to article
entropy (S⦵298) 278.85 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) −208.0 – −206.0 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −4.1558 – −4.1540Frigorific 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 fusionBenzaldehyde (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 HazardsIodoform (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/molCyclohexane (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 compoundsStearic acid (1,576 words) [view diff] exact match in snippet view article find links to article
J/mol·K Std molar entropy (S⦵298) 435.6 J/mol·K Std enthalpy of formation (ΔfH⦵298) −947.7 kJ/mol Std enthalpy of combustion (ΔcH⦵298) −11342.4 kJ/mol HazardsLithium 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. RaoStearic acid (1,576 words) [view diff] exact match in snippet view article find links to article
J/mol·K Std molar entropy (S⦵298) 435.6 J/mol·K Std enthalpy of formation (ΔfH⦵298) −947.7 kJ/mol Std enthalpy of combustion (ΔcH⦵298) −11342.4 kJ/mol HazardsTert-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 MJSodium nitrate (1,740 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 thermalAnthracene (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 GHS2,3,3-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 MJGuanidine (1,379 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−11,2-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 – −2.51162,2,2-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 Physical1,2-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 changeDepolymerization (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 moleculeEthyl 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 −1.4621Strontium 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-flammableChloroform (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 vaporizationTrimyristin (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 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 GHSStearin (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 Hazards2,3,4-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 MJIsobutylamine (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 – −3.0131Aniline (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 vaporization1-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−1Ethyl 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 ofMalononitrile (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 −1,654Manganese(IV) fluoride (1,787 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 violentlyGroup-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,Ethylenediamine (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 −1.8668Newman–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 typicalLithium 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 vaporizationCreatinine (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) −2.33539–2.33367Carbon 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 vaporizationManganese(IV) fluoride (1,787 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 violentlyChemical 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 FlammabilityΓ-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 HazardsMolybdenum 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 HazardsCalcium 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 areRachid 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." TheCobaltocene (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 HazardsGlass transition (8,849 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 likeAcridine (1,354 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 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/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 – −5.4587Silver 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. AlthoughIminodiacetic acid (458 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 MJ2-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−1Squalane (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...−19.7964Diboron tetrachloride (459 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/molAcetonitrile (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 – −1256.63Methyl 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 HazardsBeryllium 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 – −5.46651-Propanol (851 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…−2.02106Lauric acid (1,348 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/molPotassium 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, data3-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 MJDimethylformamide (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 EducationDimethyl ether (1,687 words) [view diff] exact match in snippet view article find links to article
Thermochemistry Heat capacity (C) 65.57 J K−1 mol−1 Std enthalpy of formation (ΔfH⦵298) −184.1 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −1460.4 kJ mol−1 Hazards3-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 MJEthane (2,863 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−1Cyanogen (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/molZirconium 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 DataCatalytic 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 andHexane (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−12,5-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 – −5.45872-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−1Sec-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 −3.0077Hexane (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−1Thiophosphoryl 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 is2-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 kJAluminium selenide (187 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: PictogramsNickel 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 OccupationalNitroglycerin (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 227Ethane (2,863 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−1Dimethylformamide (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 EducationSilicon 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. SimilarThulium(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 healthHeptane (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 – −4.8092-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 −2.6601Neodymium(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 anions2-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 – −4.8103Benzoic 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 OccupationalGallium(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 Boron2,2-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 – −4.1476Preprocessor (CAE) (165 words) [view diff] exact match in snippet view article
(meshing) 3> The physical modeling is defined - E.g. equations of motion + enthalpy + radiation + species conservation 4> Boundary conditions are defined.Nano-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.2006Manganese(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) 1Scandium 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 0Europium(III) bromide (197 words) [view diff] exact match in snippet view article
water Will dissolve Thermochemistry Std molar entropy (S⦵298) 50.7 ± 3 Std enthalpy of formation (ΔfH⦵298) −186.1 ± 3 Gibbs free energy (ΔfG⦵) −179.3 ± 3 HazardsChlorine fluoride (44 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 StandardAllylic 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: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 healthDiethylhydroxylamine (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–−2.970694-Methyl-1-pentene (53 words) [view diff] exact match in snippet view article find links to article
30.7 kPa (at 20 °C) Thermochemistry Std enthalpy of formation (ΔfH⦵298) −78.86 to −77.58 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −3.99836 to −3.99728Chloromethane (1,710 words) [view diff] exact match in snippet view article find links to article
Std molar entropy (S⦵298) 234.36 J/(K⋅mol) Std enthalpy of formation (ΔfH⦵298) −83.68 kJ/mol Std enthalpy of combustion (ΔcH⦵298) −764.5–−763.5 kJ/mol HazardsGermanium tetrafluoride (298 words) [view diff] exact match in snippet view article find links to article
0·10−6 cm3/mol Structure Molecular shape tetrahedral Thermochemistry Std enthalpy of formation (ΔfH⦵298) −8.008 kJ/g Hazards Occupational safety and healthTitanium nitride (1,873 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-makingDibutylamine (93 words) [view diff] exact match in snippet view article find links to article
Heat capacity (C) 292.9 J−1 K mol−1 Std enthalpy of formation (ΔfH⦵298) −214.8 to −209.8 kJ mol−1 Std enthalpy of combustion (ΔcH⦵298) −5.6534 to −5.6490Dimethylaminopropylamine (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 MJO-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 HazardsSodium carbonate (3,100 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 ofDichloromethane (2,592 words) [view diff] exact match in snippet view article find links to article
J/(mol·K) Std enthalpy of formation (ΔfH⦵298) −124.3 kJ/mol Std enthalpy of combustion (ΔcH⦵298) −454.0 kJ/mol (from standard enthalpies of formation)