Ethanone, 1,2-diphenyl-
- Formula: C14H12O
- Molecular weight: 196.2445
- IUPAC Standard InChI: InChI=1S/C14H12O/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10H,11H2
- IUPAC Standard InChIKey: OTKCEEWUXHVZQI-UHFFFAOYSA-N
- CAS Registry Number: 451-40-1
- 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. - Other names: Acetophenone, 2-phenyl-; Benzoin, deoxy-; Benzyl phenyl ketone; Deoxybenzoin; Desoxybenzoin; Phenyl benzyl ketone; 1,2-Diphenylethanone; 2-Phenylacetophenone; 1,2-Diphenylethan-1-one
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Condensed phase thermochemistry data
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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 by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔfH°solid | -71.09 | kJ/mol | Ccb | Parks and Mosher, 1962 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°solid | -7153. ± 3. | kJ/mol | Ccb | Parks and Mosher, 1962 | Corresponding ΔfHºsolid = -71.00 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.
Parks and Mosher, 1962
Parks, G.S.; Mosher, H.P.,
Heats of combustion and formation of seven organic compounds containing oxygen,
J. Chem. Phys., 1962, 37, 919-920. [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 ΔfH°solid Enthalpy of formation of solid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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