Ethanone, 1-phenyl-, oxime
- Formula: C8H9NO
- Molecular weight: 135.1632
- IUPAC Standard InChI: InChI=1S/C8H9NO/c1-7(9-10)8-5-3-2-4-6-8/h2-6,10H,1H3
- IUPAC Standard InChIKey: JHNRZXQVBKRYKN-UHFFFAOYSA-N
- CAS Registry Number: 613-91-2
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Acetophenone, oxime
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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 | -41. | kJ/mol | Ccb | Landrieu, 1905 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°solid | -4414. | kJ/mol | Ccb | Landrieu, 1905 |
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.
Landrieu, 1905
Landrieu, Ph.,
Thermochimie. - Chaleur de formation des oximes,
C.R. Acad. Sc. Paris, 1905, 140, 867-870. [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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