Acetic acid
- Formula: C2H4O2
- Molecular weight: 60.0520
- IUPAC Standard InChIKey: QTBSBXVTEAMEQO-UHFFFAOYSA-N
- CAS Registry Number: 64-19-7
- 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: Ethanoic acid; Ethylic acid; Glacial acetic acid; Methanecarboxylic acid; Vinegar acid; CH3COOH; Acetasol; Acide acetique; Acido acetico; Azijnzuur; Essigsaeure; Octowy kwas; Acetic acid, glacial; Kyselina octova; UN 2789; Aci-jel; Shotgun; Ethanoic acid monomer; NSC 132953
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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 | -115.56 ± 0.086 | kcal/mol | Ccb | Steele, Chirico, et al., 1997 | ALS |
ΔfH°liquid | -115.80 ± 0.05 | kcal/mol | Ccb | Lebedeva, 1964 | ALS |
ΔfH°liquid | -115.7 ± 0.1 | kcal/mol | Ccb | Evans and Skinner, 1959 | ALS |
ΔfH°liquid | -116.4 | kcal/mol | Cm | Carson and Skinner, 1949 | Unpublished result by Rossini; ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°liquid | -209.17 ± 0.081 | kcal/mol | Ccb | Steele, Chirico, et al., 1997 | Corresponding ΔfHºliquid = -115.56 kcal/mol (simple calculation by NIST; no Washburn corrections); ALS |
ΔcH°liquid | -208.94 ± 0.05 | kcal/mol | Ccb | Lebedeva, 1964 | Corresponding ΔfHºliquid = -115.79 kcal/mol (simple calculation by NIST; no Washburn corrections); ALS |
ΔcH°liquid | -209.0 ± 0.1 | kcal/mol | Ccb | Evans and Skinner, 1959 | Corresponding ΔfHºliquid = -115.7 kcal/mol (simple calculation by NIST; no Washburn corrections); ALS |
ΔcH°liquid | -208.5 | kcal/mol | Ccb | Schjanberg, 1935 | Corresponding ΔfHºliquid = -116.2 kcal/mol (simple calculation by NIST; no Washburn corrections); ALS |
Quantity | Value | Units | Method | Reference | Comment |
S°liquid | 37.76 | cal/mol*K | N/A | Martin and Andon, 1982 | DH |
S°liquid | 46.30 | cal/mol*K | N/A | Parks and Kelley, 1925 | Extrapolation below 90 K. 76.82 J/mol*K.; DH |
Constant pressure heat capacity of liquid
Cp,liquid (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
29.42 | 298.15 | Martin and Andon, 1982 | T = 13 to 450 K. Data also given by equation.; DH |
33.39 | 332. | Swietoslawski and Zielenkiewicz, 1958 | Mean value 22 to 96°C.; DH |
28.80 | 298. | Radulescu and Jula, 1934 | DH |
28.99 | 297.1 | Neumann, 1932 | T = 23.9 to 80.5°C. Value is unsmoothed experimental datum.; DH |
38.19 | 298.1 | Parks, Kelley, et al., 1929 | Extrapolation below 90 K, 42.68 J/mol*K. Revision of previous data.; DH |
29.49 | 294.7 | Parks and Kelley, 1925 | T = 87 to 295 K. Value is unsmoothed experimental datum.; DH |
32.7 | 287. to 335. | Pickering, 1895 | T = 260 to 335 K.; DH |
29.52 | 298. | von Reis, 1881 | T = 292 to 358 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:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos
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 |
---|---|---|---|---|---|
Tboil | 391.2 ± 0.6 | K | AVG | N/A | Average of 80 out of 90 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 289.6 ± 0.5 | K | AVG | N/A | Average of 8 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, 2 | Uncertainty assigned by TRC = 0.04 K; TRC |
Ttriple | 289.8 | K | N/A | Parks and Kelley, 1925, 2 | 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 | 57.05 | atm | N/A | Andereya and Chase, 1990 | Uncertainty assigned by TRC = 0.20 atm; TRC |
Pc | 57.5279 | atm | N/A | D'Souza and Teja, 1987 | Uncertainty assigned by TRC = 0.89 atm; Ambrose's procedure; TRC |
Pc | 57.10 | atm | N/A | Ambrose, Ellender, et al., 1977 | Uncertainty assigned by TRC = 0.08 atm; TRC |
Pc | 57.11 | atm | N/A | Young, 1910 | Uncertainty assigned by TRC = 0.99995 atm; TRC |
Pc | 57.110 | atm | N/A | Young, 1891 | Uncertainty assigned by TRC = 0.2631 atm; 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° | 12.0 | kcal/mol | CGC | Verevkin, 2000 | Based on data from 303. to 378. K.; AC |
ΔvapH° | 12.3 | kcal/mol | N/A | Majer and Svoboda, 1985 | |
ΔvapH° | 12.3 ± 0.36 | kcal/mol | C | Konicek and Wadso, 1970 | ALS |
ΔvapH° | 12.3 ± 0.38 | kcal/mol | C | Konicek, Wadsö, et al., 1970 | AC |
Enthalpy of vaporization
ΔvapH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
5.66 | 391.1 | N/A | Majer and Svoboda, 1985 | |
9.35 | 360. | EB | Muñoz and Krähenbühl, 2001 | Based on data from 345. to 383. K.; AC |
9.78 | 335. | N/A | Vercher, Vázquez, et al., 2001 | Based on data from 320. to 395. K.; AC |
9.06 | 406. | A | Stephenson and Malanowski, 1987 | Based on data from 391. to 550. K.; AC |
10.0 | 305. | A | Stephenson and Malanowski, 1987 | Based on data from 290. to 396. K.; AC |
9.25 | 406. | A | Stephenson and Malanowski, 1987 | Based on data from 391. to 447. K.; AC |
9.11 | 452. | A | Stephenson and Malanowski, 1987 | Based on data from 437. to 535. K.; AC |
9.27 | 540. | A | Stephenson and Malanowski, 1987 | Based on data from 525. to 593. K.; AC |
9.94 | 304. | A | Stephenson and Malanowski, 1987 | Based on data from 289. to 392. K. See also Dykyj, 1970.; AC |
10.3 | 308. | N/A | Tamir, Dragoescu, et al., 1983 | AC |
9.63 | 340. | N/A | McDonald, Shrader, et al., 1959 | Based on data from 325. to 391. K.; AC |
9.94 | 318. | MM | Potter and Ritter, 1954 | Based on data from 303. to 399. 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) | 298. to 392. |
---|---|
A (kcal/mol) | 5.459 |
α | 0.0184 |
β | -0.0454 |
Tc (K) | 592.7 |
Reference | Majer and Svoboda, 1985 |
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 |
---|---|---|---|---|
290.26 to 391.01 | 4.67635 | 1642.54 | -39.764 | McDonald, Shrader, et al., 1959 |
Enthalpy of sublimation
ΔsubH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
16.1 ± 0.2 | 223. | TE,ME | Calis-Van Ginkel, Calis, et al., 1978 | Based on data from 213. to 230. K.; AC |
17. ± 0.2 | 213. | TE,ME | Calis-Van Ginkel, Calis, et al., 1978 | Based on data from 213. to 230. K.; AC |
Enthalpy of fusion
ΔfusH (kcal/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
2.801 | 298.7 | Domalski and Hearing, 1996 | See also Martin and Andon, 1982.; AC |
2.8031 | 289.9 | Parks and Kelley, 1925 | DH |
2.588 | 289.8 | Louguinine and Dupont, 1911 | AC |
2.753 | 283.7 | Meyer, 1910 | AC |
2.6592 | 290.06 | Pickering, 1895 | DH |
Entropy of fusion
ΔfusS (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
9.673 | 289.9 | Parks and Kelley, 1925 | DH |
9.168 | 290.06 | Pickering, 1895 | DH |
Enthalpy of phase transition
ΔHtrs (kcal/mol) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
2.8011 | 298.69 | crystaline, I | liquid | Martin and Andon, 1982 | DH |
Entropy of phase transition
ΔStrs (cal/mol*K) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
9.68 | 298.69 | crystaline, I | liquid | Martin and Andon, 1982 | 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
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
LL - Sharon G. Lias and Joel F. Liebman
View reactions leading to C2H4O2+ (ion structure unspecified)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 10.65 ± 0.02 | eV | N/A | N/A | L |
Quantity | Value | Units | Method | Reference | Comment |
Proton affinity (review) | 187.3 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 179.9 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
10.63 | PI | Traeger, McLouglin, et al., 1982 | LBLHLM |
10.66 | EI | Holmes, Fingas, et al., 1981 | LLK |
10.66 ± 0.05 | EI | Holmes and Lossing, 1980 | LLK |
10.66 | EI | Holmes and Lossing, 1980, 2 | LLK |
10.66 ± 0.05 | PI | Akopyan and Villem, 1976 | LLK |
10.664 ± 0.003 | PI | Watanabe, Yokoyama, et al., 1974 | LLK |
10.644 ± 0.002 | PI | Knowles and Nicholson, 1974 | LLK |
10.65 | PE | Watanabe, Yokoyama, et al., 1973 | LLK |
10.69 ± 0.03 | PE | Thomas, 1972 | LLK |
10.70 | PE | Sweigart and Turner, 1972 | LLK |
10.37 ± 0.03 | PI | Watanabe, Nakayama, et al., 1962 | RDSH |
10.38 ± 0.03 | PI | Vilesov, 1960 | RDSH |
10.35 ± 0.03 | PI | Watanabe, 1957 | RDSH |
10.9 | PE | Von Niessen, Bieri, et al., 1980 | Vertical value; LLK |
10.84 | PE | Carnovale, Gan, et al., 1980 | Vertical value; LLK |
10.63 | PE | Benoit and Harrison, 1977 | Vertical value; LLK |
11.5 | PE | Rao, 1975 | Vertical value; LLK |
10.87 | PE | Kimura, Katsumata, et al., 1975 | Vertical value; LLK |
10.8 | PE | Green and Hayes, 1975 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
C+ | 22.0 ± 0.5 | H2+HCOOH | EI | Stepanov, Perov, et al., 1988 | LL |
CHO2+ | 12.27 ± 0.05 | CH3 | EI | Haney and Franklin, 1969 | RDSH |
CHO2+ | 12.9 ± 0.1 | CH3 | EI | Shigorin, Filyugina, et al., 1966 | RDSH |
CH3+ | 14.0 ± 0.15 | ? | EI | Haney and Franklin, 1969 | RDSH |
CH3O+ | 12.05 ± 0.10 | CHO | EI | Selim and Helal, 1981 | LLK |
CO+ | 15.3 ± 0.1 | CH3OH | EI | Shigorin, Filyugina, et al., 1966 | RDSH |
C2H3O+ | 11.54 | OH | PI | Traeger, McLouglin, et al., 1982 | LBLHLM |
C2H3O+ | 11.75 | OH | EI | Haney and Franklin, 1969 | RDSH |
C2H3O+ | 11.4 ± 0.15 | OH | EI | Shigorin, Filyugina, et al., 1966 | RDSH |
OH+ | 15.1 | ? | EI | Majer, Patrick, et al., 1961 | RDSH |
De-protonation reactions
By formula: C2H3O2- + H+ = C2H4O2
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 348.2 ± 1.4 | kcal/mol | CIDC | Angel and Ervin, 2006 | gas phase; B |
ΔrH° | 348.1 ± 2.2 | kcal/mol | G+TS | Taft and Topsom, 1987 | gas phase; B |
ΔrH° | 348.6 ± 2.1 | kcal/mol | G+TS | Cumming and Kebarle, 1978 | gas phase; B |
ΔrH° | 348.7 ± 2.2 | kcal/mol | G+TS | Fujio, McIver, et al., 1981 | gas phase; value altered from reference due to change in acidity scale; B |
ΔrH° | 343.20 ± 0.70 | kcal/mol | EIAE | Muftakhov, Vasil'ev, et al., 1999 | gas phase; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 341.1 ± 2.0 | kcal/mol | IMRE | Taft and Topsom, 1987 | gas phase; B |
ΔrG° | 341.5 ± 2.0 | kcal/mol | IMRE | Cumming and Kebarle, 1978 | gas phase; B |
ΔrG° | 341.7 ± 2.0 | kcal/mol | IMRE | Fujio, McIver, et al., 1981 | gas phase; value altered from reference due to change in acidity scale; B |
C2H3O2- + =
By formula: C2H3O2- + H+ = C2H4O2
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 368.0 ± 3.1 | kcal/mol | G+TS | Grabowski and Cheng, 1989 | gas phase; B |
ΔrH° | 367.8 ± 4.6 | kcal/mol | EIAE | Muftakhov, Vasil'ev, et al., 1999 | gas phase; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 361.2 ± 3.0 | kcal/mol | IMRB | Grabowski and Cheng, 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
View image of digitized spectrum (can be printed in landscape orientation).
Due to licensing restrictions, this spectrum cannot be downloaded.
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. |
---|---|
Origin | Japan AIST/NIMC Database- Spectrum MS-NW- 80 |
NIST MS number | 227635 |
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.
Steele, Chirico, et al., 1997
Steele, W.V.; Chirico, R.D.; Cowell, A.B.; Knipmeyer, S.E.; Nguyen, A.,
Thermodynamic properties and ideal-gas enthalpies of formation for 2-aminoisobutyric acid (2-methylalanine), acetic acid, (4-methyl-3-penten-2-one), 4-methylpent-1-ene, 2,2'-bis(phenylthio)propane, and glycidyl phenyl ether (1,2-epoxy-3-phenoxypropane),
J. Chem. Eng. Data, 1997, 42, 1052-1066. [all data]
Lebedeva, 1964
Lebedeva, N.D.,
Heats of combustion of monocarboxylic acids,
Russ. J. Phys. Chem. (Engl. Transl.), 1964, 38, 1435-1437. [all data]
Evans and Skinner, 1959
Evans, F.W.; Skinner, H.A.,
The heat of combustion of acetic acid,
Trans. Faraday Soc., 1959, 55, 260-261. [all data]
Carson and Skinner, 1949
Carson, A.S.; Skinner, H.A.,
201. Carbon-halogen bond energies in the acetyl halides,
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Schjanberg, 1935
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Die Verbrennungswarmen und die Refraktionsdaten einiger chlorsubstituierter Fettsauren und Ester.,
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Martin, J.F.; Andon, R.J.L.,
Thermodynamic properties of organic oxygen compounds. Part LII. Molar heat capacity of ethanoic, propanoic, and butanoic acids,
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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,
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Mean specific heat of some ternary azeotropes,
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Radulescu and Jula, 1934
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Neumann, M.B.,
Die Untersuchung der Wärmekapazität vom binären System CH3COOH + H2O bei verschiedenen Temperaturen,
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Thermal data on organic compounds. V. A revision of the entropies and free energies of nineteen organic compounds,
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A comparison of some properties of acetic acid and its chloro- and bromo-derivatives,
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Die specifische Wärme flüssiger organischer Verbindungen und ihre Beziehung zu deren Moleculargewicht,
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Thermodynamic Properties of Key Organic Compounds in the Carbon Range C1 to C4. Part 1. Properties of Condensed Phases,
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Martin, J.F.; Andon, R.J.L.,
Thermodynamic properties of organic oxygen compounds. Part LII. Molar heat capacity of ethanoic, propanoic, and butanoic acids.,
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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,
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The prediction of the vapor pressures of carboxylic acids,
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Ambrose, Ellender, et al., 1977
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Thermo. Prop. of Org. Oxygen Compounds XLV. The Vapor Pressure of Acetic Acid,
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The Internal Heat of Vaporization constants of thirty pure substances,
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The critical temperatures and densities of acetic acid-water mixtures,
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Measurement and Prediction of the Monocarboxylic Acids Thermochemical Properties,
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Enthalpies of vaporization of organic compounds. VII. Some carboxylic acids,
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Konicek, Jiri; Wadsö, Ingemar; Munch-Petersen, J.; Ohlson, Ragnar; Shimizu, Akira,
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Isobaric Vapor Liquid Equilibrium (VLE) Data of the Systems n -Butanol + Butyric Acid and n -Butanol + Acetic Acid,
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Isobaric Vapor-Liquid Equilibria for Water + Acetic Acid + Lithium Acetate,
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Heats of vaporization and vapor-liquid equilibria in associated solutions containing formic acid, acetic acid, propionic acid and carbon tetrachloride,
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The Vapor Pressure of Acetic Acid and Acetic-d 3 Acid-d. The Liquid Density of Acetic-d 3 Acid-d,
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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 S°liquid Entropy of liquid at standard conditions Tboil Boiling point Tc Critical temperature Tfus Fusion (melting) point Ttriple Triple point temperature ΔHtrs Enthalpy of phase transition ΔStrs Entropy of phase transition ΔcH°liquid Enthalpy of combustion of liquid at standard conditions ΔfH°liquid Enthalpy of formation of liquid at standard conditions ΔfusH Enthalpy of fusion ΔfusS Entropy 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 ρc Critical density - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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