2-Phenylbicyclo[1,1,1]pentane-2-ol
- Formula: C11H12O
- Molecular weight: 160.2124
- IUPAC Standard InChI: InChI=1S/C11H12O/c12-11(9-6-10(11)7-9)8-4-2-1-3-5-8/h1-5,9-10,12H,6-7H2
- IUPAC Standard InChIKey: AITFJORBIAUXDI-UHFFFAOYSA-N
- CAS Registry Number: 17684-73-0
- Chemical structure:
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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 | 48.7 ± 3.0 | kJ/mol | Ccb | Kozina, Pimenova, et al., 1985 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°solid | -6092.3 | kJ/mol | Ccb | Kozina, Pimenova, et al., 1985 | Corresponding ΔfHºsolid = 48.7 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.
Kozina, Pimenova, et al., 1985
Kozina, M.P.; Pimenova, S.M.; Lukyanova, V.A.; Surmina, L.S.,
Enthalpies of combustion and formation of 2-phenylbicyclo[1,1,1]pentane-2-ol and 3-methyl-2-phenyl-butane-2-ol,
Dokl. Phys. Chem. (Engl. Transl.), 1985, 283, 713-715. [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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