Anti(9,10)-10-endo-hydroxytricyclo[4.2.1.1(2,5)]deca-3,7-dien-9-one
- Formula: C10H10O2
- Molecular weight: 162.1852
- CAS Registry Number: 65181-88-6
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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 | -166.7 ± 3.0 | kJ/mol | Ccr | Smeaton, Steele, et al., 1983 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°solid | -5197.6 ± 3.0 | kJ/mol | Ccr | Smeaton, Steele, et al., 1983 | Corresponding ΔfHºsolid = -166.7 kJ/mol (simple calculation by NIST; no Washburn corrections) |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Smeaton, Steele, et al., 1983
Smeaton, A.A.; Steele, W.V.; Ramos Tombo, G.M.; Ganter, C.,
Nucleophilic addition to C,C-double bonds. Part VIII. The standard enthalpies of formation of anti9,10-10-endo-hydroxytricyclo[4.2.1.12,5] deca-3,7-dien-9-one and 9-oxatetracyclo[5.4.0.03,10.04,8] undec-5-en-2-one and kinetic data for the cyclization of the olefinic alcohol to the ether,
Helv. Chim. Acta, 1983, 66, 2449-2453. [all data]
Notes
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- 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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