Propen-2-ol
- Formula: C3H6O
- Molecular weight: 58.0791
- IUPAC Standard InChI: InChI=1S/C3H6O/c1-3(2)4/h4H,1H2,2H3
- IUPAC Standard InChIKey: NARVIWMVBMUEOG-UHFFFAOYSA-N
- CAS Registry Number: 29456-04-0
- Chemical structure:
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Gas 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°gas | -176. | kJ/mol | Ion | Turecek and Havlas, 1986 | |
| ΔfH°gas | -160. ± 8. | kJ/mol | Ion | Holmes and Lossing, 1982 |
References
Go To: Top, Gas phase thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Turecek and Havlas, 1986
Turecek, F.; Havlas, Z.,
Thermochemistry of unstable enols: the O-(Cd)(H) group equivalent,
J. Org. Chem., 1986, 51, 4066-4067. [all data]
Holmes and Lossing, 1982
Holmes, J.L.; Lossing, F.P.,
Heats of formation of the ionic and neutral enols of acetaldehyde and acetone,
J. Am. Chem. Soc., 1982, 104, 2648-2649. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, References
- Symbols used in this document:
ΔfH°gas Enthalpy of formation of gas at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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