Acetylacetone
- Formula: C5H8O2
- Molecular weight: 100.1158
- IUPAC Standard InChIKey: YRKCREAYFQTBPV-UHFFFAOYSA-N
- CAS Registry Number: 123-54-6
- 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. - Other names: 2,4-Pentanedione; Acetoacetone; Diacetylmethane; Pentane-2,4-dione; 2-Propanone, acetyl-; 2,4-Dioxopentane; 2,4-Pentadione; CH3COCH2COCH3; Acetone, acetyl-; ACAC; Pentanedione; Pentanedione-2,4; Acetyl 2-propanone; UN 2310; 2,4-Pentandione; Pentan-2,4-dione; NSC 5575
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Condensed phase thermochemistry data
Go To: Top, Phase change 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°liquid | -427.6 ± 1.1 | kJ/mol | Ccb | Hacking and Pilcher, 1979 | Heat of enolization=-11.3±0.4 kJ/mol |
ΔfH°liquid | -447.3 ± 8.0 | kJ/mol | Ccb | Vilcu and Perisanu, 1979 | |
ΔfH°liquid | -414.1 ± 2.0 | kJ/mol | Cm | Melia and Merrifield, 1969 | Thermochemical cycle |
ΔfH°liquid | -528.94 | kJ/mol | Ccb | Guinchant, 1918 | Author hf288_condensed[kcal/mol]=-131.2 kcal/mol |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°liquid | -2685.4 ± 0.8 | kJ/mol | Ccb | Hacking and Pilcher, 1979 | Heat of enolization=-11.3±0.4 kJ/mol; Corresponding ΔfHºliquid = -425.5 kJ/mol (simple calculation by NIST; no Washburn corrections) |
ΔcH°liquid | -2667. ± 12. | kJ/mol | Ccb | Vilcu and Perisanu, 1979 | Corresponding ΔfHºliquid = -443.88 kJ/mol (simple calculation by NIST; no Washburn corrections) |
ΔcH°liquid | -2687.0 ± 1.5 | kJ/mol | Ccb | Nicholson, 1957 | Corresponding ΔfHºliquid = -423.92 kJ/mol (simple calculation by NIST; no Washburn corrections) |
ΔcH°liquid | -2581.9 | kJ/mol | Ccb | Guinchant, 1918 | Author hf288_condensed[kcal/mol]=-131.2 kcal/mol; Corresponding ΔfHºliquid = -528.98 kJ/mol (simple calculation by NIST; no Washburn corrections) |
Phase change data
Go To: Top, Condensed phase thermochemistry 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 as indicated in comments:
BS - Robert L. Brown and Stephen E. Stein
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
AC - William E. Acree, Jr., James S. Chickos
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 411. ± 2. | K | AVG | N/A | Average of 9 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 249.95 | K | N/A | Timmermans, 1921 | Uncertainty assigned by TRC = 0.3 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 254.8 | K | N/A | Melia and Merrifield, 1969 | Uncertainty assigned by TRC = 0.2 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 41.78 | kJ/mol | N/A | Majer and Svoboda, 1985 | |
ΔvapH° | 43.2 ± 0.1 | kJ/mol | V | Hacking and Pilcher, 1979 | Heat of enolization=-11.3±0.4 kJ/mol; ALS |
ΔvapH° | 43.2 ± 1.0 | kJ/mol | C | Irving and Wads, 1970 | ALS |
Reduced pressure boiling point
Tboil (K) | Pressure (bar) | Reference | Comment |
---|---|---|---|
412.2 | 0.995 | Weast and Grasselli, 1989 | BS |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
39.4 | 347. | N/A | Melia and Merrifield, 2007 | Based on data from 297. to 398. K.; AC |
35.2 | 393. | A,I,EB | Stephenson and Malanowski, 1987 | Based on data from 378. to 411. K. See also Nakanishi and Toyama, 1972.; AC |
42.7 | 303. | A,EB | Stephenson and Malanowski, 1987 | Based on data from 288. to 378. K.; AC |
34.3 | 411.1 | N/A | Majer and Svoboda, 1985 | |
39.2 | 322. | EB | Raviprasad and Venkateswara Rao, 1985 | Based on data from 307. to 414. K.; AC |
40.6 | 304. | N/A | Inoue, Arai, et al., 1981 | Based on data from 295. to 313. K.; AC |
References
Go To: Top, Condensed phase thermochemistry data, Phase change data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Hacking and Pilcher, 1979
Hacking, J.M.; Pilcher, G.,
Enthalpy of combustion of pentane-2,4-dione,
J. Chem. Thermodyn., 1979, 11, 1015-1017. [all data]
Vilcu and Perisanu, 1979
Vilcu, R.; Perisanu, S.,
The standard enthalpies of formation of some C, H, O containing compounds,
Rev. Roum. Chim., 1979, 24, 237-243. [all data]
Melia and Merrifield, 1969
Melia, T.P.; Merrifield, R.,
Thermal properties of acetylacetone,
J. Appl. Chem., 1969, 19, 79-82. [all data]
Guinchant, 1918
Guinchant, M.J.,
Etude sur la fonction acide dans les derives metheniques et methiniques,
Ann. Chem., 1918, 10, 30-84. [all data]
Nicholson, 1957
Nicholson, G.R.,
The heat of combustion of acetylacetone,
J. Chem. Soc., 1957, 2431-2432. [all data]
Timmermans, 1921
Timmermans, J.,
The Freezing Points of Organic Substances IV. New Exp. Determinations,
Bull. Soc. Chim. Belg., 1921, 30, 62. [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]
Irving and Wads, 1970
Irving, R.J.; Wads, I.,
Enthalpy of vaporization of organic compounds at 25°C. V. Acetylacetone,
Acta Chem. Scand., 1970, 24, 589-592. [all data]
Weast and Grasselli, 1989
CRC Handbook of Data on Organic Compounds, 2nd Editon, Weast,R.C and Grasselli, J.G., ed(s)., CRC Press, Inc., Boca Raton, FL, 1989, 1. [all data]
Melia and Merrifield, 2007
Melia, T.P.; Merrifield, R.,
Thermal properties of acetylacetone,
J. Appl. Chem., 2007, 19, 3, 79-82, https://doi.org/10.1002/jctb.5010190305
. [all data]
Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw,
Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2
. [all data]
Nakanishi and Toyama, 1972
Nakanishi, Koichiro; Toyama, Osamu,
Vapor Pressure of Acetylacetone below Normal Boiling Point,
Bull. Chem. Soc. Jpn., 1972, 45, 10, 3210-3211, https://doi.org/10.1246/bcsj.45.3210
. [all data]
Raviprasad and Venkateswara Rao, 1985
Raviprasad, A.; Venkateswara Rao, K.,
Vapour pressure of 2,4-pentanedione,
The Journal of Chemical Thermodynamics, 1985, 17, 2, 117-121, https://doi.org/10.1016/0021-9614(85)90063-1
. [all data]
Inoue, Arai, et al., 1981
Inoue, Mikio; Arai, Yasuhiko; Saito, Shozaburo; Suzuki, Nobuo,
Vapor-liquid equilibriums of acetylacetone-organic solvent systems,
J. Chem. Eng. Data, 1981, 26, 3, 287-293, https://doi.org/10.1021/je00025a020
. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, Phase change data, References
- Symbols used in this document:
Tboil Boiling point Tfus Fusion (melting) point Ttriple Triple point temperature ΔcH°liquid Enthalpy of combustion of liquid at standard conditions ΔfH°liquid Enthalpy of formation of liquid at standard conditions ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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