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Go To: Top, References, Notes / Error Report
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:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, M. Frenkel director
ALS - H.Y. Afeefy, J.F. Liebman, and S.E. Stein
C - J.S. Chickos
DH - E.S. Domalski and E.D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 391.2 ± 0.6 | K | AVG | N/A | Average of 81 out of 91 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 289.6 ± 0.5 | K | AVG | N/A | Average of 9 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 289.8 | K | N/A | Wilhoit, Chao, et al., 1985 | Uncertainty assigned by TRC = 0.05 K; TRC |
Ttriple | 289.69 | K | N/A | Martin and Andon, 1982 | Uncertainty assigned by TRC = 0.04 K; TRC |
Ttriple | 289.8 | K | N/A | Parks and Kelley, 1925 | Uncertainty assigned by TRC = 0.15 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tc | 593. ± 3. | K | AVG | N/A | Average of 10 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Pc | 57.81 | bar | N/A | Andereya and Chase, 1990 | Uncertainty assigned by TRC = 0.20 bar; TRC |
Pc | 58.2901 | bar | N/A | D'Souza and Teja, 1987 | Uncertainty assigned by TRC = 0.90 bar; Ambrose's procedure; TRC |
Pc | 57.86 | bar | N/A | Ambrose, Ellender, et al., 1977 | Uncertainty assigned by TRC = 0.08 bar; TRC |
Pc | 57.87 | bar | N/A | Young, 1910 | Uncertainty assigned by TRC = 1.0132 bar; TRC |
Pc | 57.867 | bar | N/A | Young, 1891 | Uncertainty assigned by TRC = 0.2666 bar; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ρc | 5.84 | mol/l | N/A | Vandana and Teja, 1995 | Uncertainty assigned by TRC = 0.02 mol/l; TRC |
ρc | 5.838 | mol/l | N/A | Young, 1910 | Uncertainty assigned by TRC = 0.02 mol/l; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 51.6 | kJ/mol | N/A | Majer and Svoboda, 1985 | |
ΔvapH° | 51.6 ± 1.5 | kJ/mol | C | Konicek and Wadso, 1970 | ALS |
ΔvapH (kJ/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
23.7 | 391.1 | Majer and Svoboda, 1985 |
ΔvapH° = A exp(-αTr)
(1 − Tr)β
ΔvapH° =
Enthalpy of vaporization (kJ/mol)
Tr = reduced temperature (T / Tc)
View plot Requires a Java capable browser.
Temperature (K) | 298. - 392. |
---|---|
A (kJ/mol) | 22.84 |
α | 0.0184 |
β | -0.0454 |
Tc (K) | 592.7 |
Reference | Majer and Svoboda, 1985 |
Comment |
log10(P) = A − (B / (T + C))
P = vapor pressure (bar)
T = temperature (K)
View plot Requires a Java capable browser.
Temperature (K) | A | B | C | Reference |
---|---|---|---|---|
290.26 - 391.01 | 4.68206 | 1642.540 | -39.764 | McDonald, Shrader, et al., 1959 |
ΔsubH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
67. ± 1. | 213. - 230. | TE ME | Airoldi and DeSouza, 1987 | C |
54.5 | 243. - 289. | N/A | Stephenson and Malanowski, 1987 | C |
70. ± 1. | 213. - 230. | TE ME | Calis-Van Ginkel, Calis, et al., 1978 | C |
ΔfusH (kJ/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
11.728 | 289.9 | Parks and Kelley, 1925, 2 | DH |
11.126 | 290.06 | Pickering, 1895 | DH |
ΔfusS (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
40.47 | 289.9 | Parks and Kelley, 1925, 2 | DH |
38.36 | 290.06 | Pickering, 1895 | DH |
ΔHtrs (kJ/mol) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
11.720 | 298.69 | crystaline, I | liquid | Martin and Andon, 1982, 2 | DH |
ΔStrs (J/mol*K) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
40.5 | 298.69 | crystaline, I | liquid | Martin and Andon, 1982, 2 | DH |
Go To: Top, Phase change data, Notes / Error Report
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Wilhoit, Chao, et al., 1985
Wilhoit, R.C.; Chao, J.; Hall, K.R.,
Thermodynamic Properties of Key Organic Compounds in the Carbon Range C1 to C4. Part 1. Properties of Condensed Phases,
J. Phys. Chem. Ref. Data, 1985, 14, 1. [all data]
Martin and Andon, 1982
Martin, J.F.; Andon, R.J.L.,
Thermodynamic properties of organic oxygen compounds. Part LII. Molar heat capacity of ethanoic, propanoic, and butanoic acids.,
J. Chem. Thermodyn., 1982, 14, 679-88. [all data]
Parks and Kelley, 1925
Parks, G.S.; Kelley, K.K.,
Thermal Data on Organic Compounds II. The Heat Capacities of Five Organic Compounds. The Entropies and Free Energies of Some Homologous Series of Aliphatic Compounds,
J. Am. Chem. Soc., 1925, 47, 2089-97. [all data]
Andereya and Chase, 1990
Andereya, E.; Chase, J.D.,
Chem. Eng. Technol., 1990, 13, 304-12. [all data]
D'Souza and Teja, 1987
D'Souza, R.; Teja, A.S.,
The prediction of the vapor pressures of carboxylic acids,
Chem. Eng. Commun., 1987, 61, 13. [all data]
Ambrose, Ellender, et al., 1977
Ambrose, D.; Ellender, J.H.; Sprake, C.H.S.; Townsend, R.,
Thermo. Prop. of Org. Oxygen Compounds XLV. The Vapor Pressure of Acetic Acid,
J. Chem. Thermodyn., 1977, 9, 735. [all data]
Young, 1910
Young, S.,
The Internal Heat of Vaporization constants of thirty pure substances,
Sci. Proc. R. Dublin Soc., 1910, 12, 374. [all data]
Young, 1891
Young, S.,
J. Chem. Soc., 1891, 59, 903. [all data]
Vandana and Teja, 1995
Vandana, V.; Teja, A.S.,
The critical temperatures and densities of acetic acid-water mixtures,
Fluid Phase Equilib., 1995, 103, 113-18. [all data]
Majer and Svoboda, 1985
Majer, V.; Svoboda, V.,
Enthalpies of Vaporization of Organic Compounds: A Critical Review and Data Compilation, Blackwell Scientific Publications, Oxford, 1985, 300. [all data]
Konicek and Wadso, 1970
Konicek, J.; Wadso, I.,
Enthalpies of vaporization of organic compounds. VII. Some carboxylic acids,
Acta Chem. Scand., 1970, 24, 2612-26. [all data]
McDonald, Shrader, et al., 1959
McDonald, R.A.; Shrader, S.A.; Stull, D.R.,
Vapor Pressures and Freezing Points of 30 Organics,
J. Chem. Eng. Data, 1959, 4, 4, 311-313. [all data]
Airoldi and DeSouza, 1987
Airoldi, C.; DeSouza, A.G.,
J. Chem. Soc., Dalton Trans., 1987, 12, 2955. [all data]
Stephenson and Malanowski, 1987
Stephenson, R.M.; Malanowski, S.,
Handbook of the Thermodynamics of Organic Compounds, Elsevier: New York, 1987. [all data]
Calis-Van Ginkel, Calis, et al., 1978
Calis-Van Ginkel, C.H.D.; Calis, G.H.M.; Timmermans, C.W.M.; DeKruif, C.G.; Oonk, H.A.J.,
J. Chem. Thermodyn., 1978, 10, 1083. [all data]
Parks and Kelley, 1925, 2
Parks, G.S.; Kelley, K.K.,
Thermal data on organic compounds. II. The heat capacities of five organic compounds. The entropies and free energies of some homologous series of aliphatic compounds,
J. Am. Chem. Soc., 1925, 47, 2089-2097. [all data]
Pickering, 1895
Pickering, S.U.,
A comparison of some properties of acetic acid and its chloro- and bromo-derivatives,
J. Chem. Soc., 1895, 67, 664-684. [all data]
Martin and Andon, 1982, 2
Martin, J.F.; Andon, R.J.L.,
Thermodynamic properties of organic oxygen compounds. Part LII. Molar heat capacity of ethanoic, propanoic, and butanoic acids,
J. Chem. Thermodynam., 1982, 14, 679-688. [all data]
Go To: Top, Phase change data, References
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