Acetone
- Formula: C3H6O
- Molecular weight: 58.0791
- IUPAC Standard InChIKey: CSCPPACGZOOCGX-UHFFFAOYSA-N
- CAS Registry Number: 67-64-1
- 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: 2-Propanone; β-Ketopropane; Dimethyl ketone; Dimethylformaldehyde; Methyl ketone; Propanone; Pyroacetic ether; (CH3)2CO; Dimethylketal; Ketone propane; Ketone, dimethyl-; Chevron acetone; Rcra waste number U002; UN 1090; Sasetone; Propan-2-one; NSC 135802
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- Gas phase thermochemistry data
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- Reaction thermochemistry data: reactions 1 to 50, reactions 51 to 85
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Normal melting point
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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
Tfus (K) | Reference | Comment |
---|---|---|
179. | Buckingham and Donaghy, 1982 | BS |
178.25 | Mueller and Kearns, 1958 | Uncertainty assigned by TRC = 0.1 K; TRC |
178.10 | Witschonke, 1954 | Uncertainty assigned by TRC = 0.1 K; TRC |
178.55 | Witschonke, 1954 | Uncertainty assigned by TRC = 0.05 K; TRC |
177.8 | Dreisbach and Martin, 1949 | Uncertainty assigned by TRC = 0.2 K; TRC |
179.37 | Mitsukuri, 1926 | Uncertainty assigned by TRC = 0.5 K; TRC |
178.6 | Maass and Walbauer, 1925 | Uncertainty assigned by TRC = 0.2 K; TRC |
179.15 | Bramley, 1916 | Uncertainty assigned by TRC = 0.3 K; TRC |
178.85 | Timmermans, 1912 | Uncertainty assigned by TRC = 0.3 K; TRC |
178.85 | Timmermans, 1911 | Uncertainty assigned by TRC = 0.3 K; TRC |
179. | Timmermans, 1907 | Uncertainty assigned by TRC = 2. K; TRC |
References
Go To: Top, Normal melting point, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Buckingham and Donaghy, 1982
Buckingham, J.; Donaghy, S.M.,
Dictionary of Organic Compounds: Fifth Edition, Chapman and Hall, New York, 1982, 1. [all data]
Mueller and Kearns, 1958
Mueller, C.R.; Kearns, E.R.,
Thermodynamic Studies of the System Acetone and Chloroform,
J. Phys. Chem., 1958, 62, 1441-5. [all data]
Witschonke, 1954
Witschonke, C.R.,
Freezing point and purity data for some organic compounds,
Anal. Chem., 1954, 26, 562-4. [all data]
Dreisbach and Martin, 1949
Dreisbach, R.R.; Martin, R.A.,
Physical Data on Some Organic Compounds,
Ind. Eng. Chem., 1949, 41, 2875-8. [all data]
Mitsukuri, 1926
Mitsukuri, S.,
The Heats of Fusion of SOme ORganic Solvents Whose Melting Points Are Relatively Low,
Bull. Chem. Soc. Jpn., 1926, 1, 30-4. [all data]
Maass and Walbauer, 1925
Maass, O.; Walbauer, L.J.,
The specific heats and latent heats of fusion of ice and of several organic compounds,
J. Am. Chem. Soc., 1925, 47, 1-9. [all data]
Bramley, 1916
Bramley, A.,
The Studyu of Binary Mixtures. Part III. Freezing Point Curves,
J. Chem. Soc., 1916, 109, 469. [all data]
Timmermans, 1912
Timmermans, J.,
Experimental Research on the Density of Liquids Below 0 Degrees.,
Sci. Proc. R. Dublin Soc., 1912, 13, 310. [all data]
Timmermans, 1911
Timmermans, J.,
Researches on the freezing point of organic liquid compounds,
Bull. Soc. Chim. Belg., 1911, 25, 300. [all data]
Timmermans, 1907
Timmermans, J.,
New research on the density of liquids below zero,
Bull. Soc. Chim. Belg., 1907, 21, 395. [all data]
Notes
Go To: Top, Normal melting point, References
- Symbols used in this document:
Tfus Fusion (melting) point - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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