Propane
- Formula: C3H8
- Molecular weight: 44.0956
- IUPAC Standard InChIKey: ATUOYWHBWRKTHZ-UHFFFAOYSA-N
- CAS Registry Number: 74-98-6
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Isotopologues:
- Other names: n-Propane; Dimethylmethane; Freon 290; Liquefied petroleum gas; LPG; Propyl hydride; R 290; C3H8; UN 1978; A-108; Hydrocarbon propellant A-108; HC 290
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Condensed phase thermochemistry data
Go To: Top, Phase change data, Gas phase ion energetics data, Mass spectrum (electron ionization), References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled as indicated in comments:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DH - Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°liquid | -28.64 ± 0.14 | kcal/mol | Ccb | Prosen and Rossini, 1945 | Hf derived from Heat of Hydrogenation; ALS |
Quantity | Value | Units | Method | Reference | Comment |
S°liquid | 40.87 | cal/mol*K | N/A | Kemp and Egan, 1938 | Debye extrapolation, 0 to 15 K.; DH |
Constant pressure heat capacity of liquid
Cp,liquid (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
23.51 | 230. | Vas'kov, 1982 | T = 90 to 230 K. Cp given as 2.2305 J/g*K.; DH |
28.59 | 300. | Goodwin, 1978 | T = 81 to 289 K. Cp data reported for an extended data set; unsmoothed experimental datum.; DH |
23.49 | 230. | Kemp and Egan, 1938 | T = 15 to 230 K.; DH |
Phase change data
Go To: Top, Condensed phase thermochemistry data, Gas phase ion energetics data, Mass spectrum (electron ionization), References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled as indicated in comments:
BS - Robert L. Brown and Stephen E. Stein
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
DH - Eugene S. Domalski and Elizabeth D. Hearing
AC - William E. Acree, Jr., James S. Chickos
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 231.1 ± 0.2 | K | AVG | N/A | Average of 17 out of 21 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 85.5 | K | N/A | Streng, 1971 | Uncertainty assigned by TRC = 0.2 K; TRC |
Tfus | 85.46 | K | N/A | Klipping and Schmidt, 1965 | Uncertainty assigned by TRC = 0.2 K; TRC |
Tfus | 83.25 | K | N/A | Harteck and Edse, 1938 | Uncertainty assigned by TRC = 0.5 K; TRC |
Tfus | 86.05 | K | N/A | Hicks-Brunn and Bruun, 1936 | Uncertainty assigned by TRC = 0.15 K; TRC |
Tfus | 85.35 | K | N/A | Timmermans, 1921 | Uncertainty assigned by TRC = 0.5 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 85. ± 3. | K | AVG | N/A | Average of 7 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Ptriple | 1.663×10-9 | atm | N/A | Younglove and Ely, 1987 | Uncertainty assigned by TRC = 1.×10-12 atm; TRC |
Ptriple | 1.6674×10-9 | atm | N/A | Goodwin and Haynes, 1982 | TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tc | 369.9 ± 0.2 | K | AVG | N/A | Average of 30 out of 37 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Pc | 42.0 ± 0.1 | atm | AVG | N/A | Average of 25 out of 32 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Vc | 0.200 | l/mol | N/A | Ambrose and Tsonopoulos, 1995 | |
Vc | 0.2 | l/mol | N/A | Younglove and Ely, 1987 | Uncertainty assigned by TRC = 0.001 l/mol; TRC |
Vc | 0.198 | l/mol | N/A | Barber, Kay, et al., 1982 | Uncertainty assigned by TRC = 0.004 l/mol; TRC |
Vc | 0.202 | l/mol | N/A | Meyer, 1941 | Uncertainty assigned by TRC = 0.003 l/mol; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ρc | 5.1 ± 0.4 | mol/l | AVG | N/A | Average of 14 out of 15 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 3.884 | kcal/mol | N/A | Majer and Svoboda, 1985 |
Enthalpy of vaporization
ΔvapH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
4.4871 | 231.04 | N/A | Kemp and Egan, 1938 | DH |
4.551 | 231.1 | N/A | Majer and Svoboda, 1985 | |
4.49 | 293. | A | Stephenson and Malanowski, 1987 | Based on data from 278. to 332. K.; AC |
4.66 | 233. | A | Stephenson and Malanowski, 1987 | Based on data from 165. to 248. K.; AC |
5.28 | 150. | A | Stephenson and Malanowski, 1987 | Based on data from 104. to 165. K.; AC |
4.54 | 266. | A | Stephenson and Malanowski, 1987 | Based on data from 231. to 281. K.; AC |
4.59 | 344. | A | Stephenson and Malanowski, 1987 | Based on data from 329. to 369. K.; AC |
4.52 | 327. | N/A | Majer, Sváb, et al., 1980 | Based on data from 312. to 367. K.; AC |
4.486 | 256. | N/A | Reid, 1972 | AC |
4.78 | 216. | N/A | Reidel, 1938 | Based on data from 166. to 231. K.; AC |
Enthalpy of vaporization
ΔvapH = A exp(-αTr)
(1 − Tr)β
ΔvapH =
Enthalpy of vaporization (at saturation pressure)
(kcal/mol)
Tr = reduced temperature (T / Tc)
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Temperature (K) | 278. to 361. |
---|---|
A (kcal/mol) | 6.67 |
α | 0.0208 |
β | 0.3766 |
Tc (K) | 369.8 |
Reference | Majer and Svoboda, 1985 |
Entropy of vaporization
ΔvapS (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
19.42 | 231.04 | Kemp and Egan, 1938 | DH |
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (atm)
T = temperature (K)
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Temperature (K) | A | B | C | Reference | Comment |
---|---|---|---|---|---|
277.6 to 360.8 | 4.53107 | 1149.36 | 24.906 | Helgeson and Sage, 1967 | Coefficents calculated by NIST from author's data. |
230.6 to 320.7 | 3.97721 | 819.296 | -24.417 | Rips, 1963 | Coefficents calculated by NIST from author's data. |
166.02 to 231.41 | 4.00587 | 834.26 | -22.763 | Kemp and Egan, 1938 | Coefficents calculated by NIST from author's data. |
Enthalpy of sublimation
ΔsubH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
6.81 | 86. | B | Bondi, 1963 | AC |
Enthalpy of fusion
ΔfusH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
0.839 | 85.5 | AC | Perkins, Ochoa, et al., 2009 | AC |
0.841 | 85.5 | N/A | Acree, 1991 | AC |
Temperature of phase transition
Ttrs (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|
45.5 | crystaline | glass | Takeda, Oguni, et al., 1990 | DH |
Enthalpy of phase transition
ΔHtrs (kcal/mol) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
0.8423 | 85.45 | crystaline, I | liquid | Kemp and Egan, 1938 | DH |
Entropy of phase transition
ΔStrs (cal/mol*K) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
9.857 | 85.45 | crystaline, I | liquid | Kemp and Egan, 1938 | DH |
Gas phase ion energetics data
Go To: Top, Condensed phase thermochemistry data, Phase change data, Mass spectrum (electron ionization), References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias
L - Sharon G. Lias
Data compiled as indicated in comments:
B - John E. Bartmess
LL - Sharon G. Lias and Joel F. Liebman
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 10.94 ± 0.05 | eV | N/A | N/A | L |
Quantity | Value | Units | Method | Reference | Comment |
Proton affinity (review) | 149.5 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 145.3 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
11. ± 1. | PI | Au, Cooper, et al., 1993 | LL |
10.96 | EST | Luo and Pacey, 1992 | LL |
10.9 ± 0.1 | PE | Bieri, Burger, et al., 1977 | LLK |
11.27 ± 0.05 | EI | Flesch and Svec, 1973 | LLK |
11.01 ± 0.07 | EI | Finney and Harrison, 1972 | LLK |
10.94 ± 0.05 | TE | Stockbauer and Inghram, 1971 | LLK |
10.97 | PI | Vlaskov and Ovchinnikov, 1969 | RDSH |
11.06 | PE | Dewar and Worley, 1969 | RDSH |
11.09 ± 0.05 | EI | Williams and Hamill, 1968 | RDSH |
11.12 | CI | Cermak, 1968 | RDSH |
10.95 ± 0.05 | PI | Chupka and Berkowitz, 1967 | RDSH |
11.22 | EI | Lifshitz and Shapiro, 1966 | RDSH |
11.07 | PE | Turner and Al-Joboury, 1964 | RDSH |
11.07 | PE | Al-Joboury and Turner, 1964 | RDSH |
11.51 | PE | Kimura, Katsumata, et al., 1981 | Vertical value; LLK |
11.5 | PE | Bieri and Asbrink, 1980 | Vertical value; LLK |
11.5 ± 0.1 | PE | Bieri, Burger, et al., 1977 | Vertical value; LLK |
11.5 | PE | Murrell and Schmidt, 1972 | Vertical value; LLK |
Appearance energy determinations
De-protonation reactions
C3H7- + =
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 419.4 ± 2.0 | kcal/mol | Bran | DePuy, Gronert, et al., 1989 | gas phase; B |
ΔrH° | 419.5 ± 4.8 | kcal/mol | Bran | Peerboom, Rademaker, et al., 1992 | gas phase; B |
ΔrH° | 419.0 ± 2.0 | kcal/mol | Bran | DePuy, Bierbaum, et al., 1984 | gas phase; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 411.4 ± 2.1 | kcal/mol | H-TS | DePuy, Gronert, et al., 1989 | gas phase; B |
ΔrG° | 411.5 ± 4.9 | kcal/mol | H-TS | Peerboom, Rademaker, et al., 1992 | gas phase; B |
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 415.6 ± 2.0 | kcal/mol | Bran | DePuy, Gronert, et al., 1989 | gas phase; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 407.2 ± 2.1 | kcal/mol | H-TS | DePuy, Gronert, et al., 1989 | gas phase; B |
Mass spectrum (electron ionization)
Go To: Top, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Spectrum
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Additional Data
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Owner | NIST Mass Spectrometry Data Center Collection (C) 2014 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
NIST MS number | 18863 |
References
Go To: Top, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, Mass spectrum (electron ionization), Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Prosen and Rossini, 1945
Prosen, E.J.; Rossini, F.D.,
Heats of combustion and formation of the paraffin hydrocarbons at 25° C,
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Hindered rotation of the methyl groups in propane. The heat capacity, vapor pressure, heats of fusion and vaporization of propane. Entropy and density of the gas,
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Vas'kov, 1982
Vas'kov, E.T.,
Heat capacity of propane,
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Goodwin, R.D.,
Specific heats of saturated and compressed liquid propane,
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Miscibility and Compatibility of Some Liquid and Solidified Gases at Low Temperature,
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Klipping and Schmidt, 1965
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Temperature Measurement with the Vapor Pressure Thermometer,
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Harteck and Edse, 1938
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Vapor-pressure Measurement of Propane,
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Hicks-Brunn and Bruun, 1936
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The Freezing and Boiling Point of Propane,
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The Freezing Points of Organic Substances IV. New Exp. Determinations,
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Thermophysical Properties of Propane from 85 to 700 K at Pressures to 70 MPa, NBS Monogr. (U. S.) No. 170, 249 pp., 1982. [all data]
Ambrose and Tsonopoulos, 1995
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Vapor-Liquid Critical Properties of Elements and Compounds. 2. Normal Alkenes,
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A study of the volumetric and phase behavior of binary systems: part I. critical properties of propane + perfluorocyclobutane mixtures.,
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Enthalpies of Vaporization of Organic Compounds: A Critical Review and Data Compilation, Blackwell Scientific Publications, Oxford, 1985, 300. [all data]
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Enthalpies of vaporization and cohesive energies for a group of chlorinated hydrocarbons,
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Helgeson and Sage, 1967
Helgeson, N.L.; Sage, B.H.,
Latent Heat of Vaporization of Propane,
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Rips, 1963
Rips, S.M.,
On a Feasible Level of Filling in of Reservoires by Liquid Hydrocarbons,
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Bondi, 1963
Bondi, A.,
Heat of Siblimation of Molecular Crystals: A Catalog of Molecular Structure Increments.,
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Thermodynamic Properties of Propane. II. Molar Heat Capacity at Constant Volume from (85 to 345) K with Pressures to 35 MPa,
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Thermodynamic properties of organic compounds: enthalpy of fusion and melting point temperature compilation,
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A DTA apparatus for vapour-deposited samples. Characterisation of some vapour-deposited hydrocarbons,
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Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G.,
Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update,
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Au, Cooper, et al., 1993
Au, J.W.; Cooper, G.; Brion, C.E.,
The molecular and dissociative photoionization of ethane, propane, and n-butane: Absolute oscillator strengths (10-80 eV) and breakdown pathways,
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Luo, Y.-R.; Pacey, P.D.,
Effects of alkyl substitution on ionization energies of alkanes and haloalkanes and on heats of formation of their molecular cations. Part 2. Alkanes and chloro-, bromo- and iodoalkanes,
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Valence ionization enrgies of hydrocarbons,
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Flesch, G.D.; Svec, H.J.,
Fragmentation reactions in the mass spectrometer for C2-C5 alkanes,
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A third-derivative method for determining electron-impact onset potentials,
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Photoelectron spectra of molecules. I. Ionization potentials of some organic molecules and their interpretation,
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Ionization potentials of molecules and free radicals and appearance potentials by electron impact in the mass spectrometer,
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Cermak, 1968
Cermak, V.,
Penning ionization electron spectroscopy. I. Determination of ionization potentials of polyatomic molecules,
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Chupka and Berkowitz, 1967
Chupka, W.A.; Berkowitz, J.,
Photoionization of ethane, propane, and n-butane with mass analysis,
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Lifshitz and Shapiro, 1966
Lifshitz, C.; Shapiro, M.,
Isotope effects on metastable transitions: C3H8 and C3D8,
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Turner and Al-Joboury, 1964
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Molecular photoelectron spectroscopy,
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Molecular photoelectron spectroscopy. Part II. A summary of ionization potentials,
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Kimura, Katsumata, et al., 1981
Kimura, K.; Katsumata, S.; Achiba, Y.; Yamazaki, T.; Iwata, S.,
Ionization energies, Ab initio assignments, and valence electronic structure for 200 molecules
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Bieri and Asbrink, 1980
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30.4-nm He(II) photoelectron spectra of organic molecules,
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Murrell and Schmidt, 1972
Murrell, J.N.; Schmidt, W.,
Photoelectron spectroscopic correlation of the molecular orbitals of methane, ethane, propane, isobutane and neopentane,
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Ehrhardt and Tekaat, 1964
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Auftrittspotentialmessungen an ionisierten Molekulbruchstucken mit kinetischer Anfangsenergie,
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Fuchs, 1972
Fuchs, R.,
Die kinetische energie ionisierter molekulfragmente VII. H3 ALS fragmention bei der elektronenstrossionisierung von kohlenwasserstoffen,
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Appell, J.; Durup, J.; Heitz, F.,
Sur le seuil d'apparition des ions fragments produits avec exces d'energie cinetique,
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Carbon skeletal rearrangement of the propane ion,
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Wolkoff and Holmes, 1978
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Fragmentations of alkane molecular ions,
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Kinetic shifts and metastable transitions,
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DePuy, Gronert, et al., 1989
DePuy, C.H.; Gronert, S.; Barlow, S.E.; Bierbaum, V.M.; Damrauer, R.,
The Gas Phase Acidities of the Alkanes,
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Stabilization of Cycloalkyl Carbanions in the Gas Phase,
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Relative Gas-Phase Acidities of the Alkanes,
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Notes
Go To: Top, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, Mass spectrum (electron ionization), References
- Symbols used in this document:
AE Appearance energy Cp,liquid Constant pressure heat capacity of liquid IE (evaluated) Recommended ionization energy Pc Critical pressure Ptriple Triple point pressure S°liquid Entropy of liquid at standard conditions Tboil Boiling point Tc Critical temperature Tfus Fusion (melting) point Ttriple Triple point temperature Ttrs Temperature of phase transition Vc Critical volume ΔHtrs Enthalpy of phase transition ΔStrs Entropy of phase transition ΔfH°liquid Enthalpy of formation of liquid at standard conditions ΔfusH Enthalpy of fusion ΔrG° Free energy of reaction at standard conditions ΔrH° Enthalpy of reaction at standard conditions ΔsubH Enthalpy of sublimation ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions ΔvapS Entropy of vaporization ρc Critical density - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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