Ethanone, 1-cyclopropyl-, oxime
- Formula: C5H9NO
- Molecular weight: 99.1311
- IUPAC Standard InChI: InChI=1S/C5H9NO/c1-4(6-7)5-2-3-5/h5,7H,2-3H2,1H3
- IUPAC Standard InChIKey: HTMLLPBZMWBCDN-UHFFFAOYSA-N
- CAS Registry Number: 51761-72-9
- 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: cyclopropylethan-1-one 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 | -27.6 ± 1.1 | kJ/mol | Ccb | Lebedeva, Gutner, et al., 1977 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°solid | -3226.3 ± 1.1 | kJ/mol | Ccb | Lebedeva, Gutner, et al., 1977 |
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.
Lebedeva, Gutner, et al., 1977
Lebedeva, N.D.; Gutner, N.M.; Nazarova, L.F.,
Enthalpies of burning and the formation of some substituted derivatives of cyclopropane,
Termodin. Org. Soedin., 1977, 26-29. [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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