Resodiacetophenone
- Formula: C10H10O4
- Molecular weight: 194.1840
- IUPAC Standard InChI: InChI=1S/C10H10O4/c1-5(11)7-3-8(6(2)12)10(14)4-9(7)13/h3-4,13-14H,1-2H3
- IUPAC Standard InChIKey: GEYCQLIOGQPPFM-UHFFFAOYSA-N
- CAS Registry Number: 2161-85-5
- 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: 4,6-Diacetyl-1,3-benzenediol; Ethanone, 1,1'-(4,6-dihydroxy-1,3-phenylene)bis-; 1,1'-(4,6-dihydroxy-1,3-phenylene)bisethan-1-one
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Condensed phase thermochemistry data
Go To: Top, 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 |
|---|---|---|---|---|---|
| ΔcH°solid | -4587.8 ± 6.7 | kJ/mol | Ccb | Bonino, Manzoni-Ansidei, et al., 1937 | Reanalyzed by Cox and Pilcher, 1970, Original value = -4593.6 kJ/mol; Corresponding ΔfHºsolid = -776.6 kJ/mol (simple calculation by NIST; no Washburn corrections) |
References
Go To: Top, Condensed phase thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Bonino, Manzoni-Ansidei, et al., 1937
Bonino, G.B.; Manzoni-Ansidei, R.; Rolla, M.,
Contributi sperimentali al probema della chelazione. VI. Ricerche termochimiche su acetilfenoli e acetil-resorcine,
Ricerca Sci., 1937, 8, 357-360. [all data]
Cox and Pilcher, 1970
Cox, J.D.; Pilcher, G.,
Thermochemistry of Organic and Organometallic Compounds, Academic Press, New York, 1970, 1-636. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, References
- Symbols used in this document:
ΔcH°solid Enthalpy of combustion of solid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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