(-)α-Desmotroposantonin acetate
- Formula: C17H20O4
- Molecular weight: 288.3383
- IUPAC Standard InChI: InChI=1S/C17H20O4/c1-8-7-14(20-11(4)18)10(3)15-12(8)5-6-13-9(2)17(19)21-16(13)15/h7,9,13,16H,5-6H2,1-4H3
- IUPAC Standard InChIKey: ZWPKGSNVVQTUMS-UHFFFAOYSA-N
- CAS Registry Number: 14794-71-9
- 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 | -208.08 ± 0.64 | kcal/mol | Ccb | Cocker, McMurry, et al., 1964 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°solid | -2073.95 ± 0.64 | kcal/mol | Ccb | Cocker, McMurry, et al., 1964 | Corresponding ΔfHºsolid = -208.07 kcal/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.
Cocker, McMurry, et al., 1964
Cocker, W.; McMurry, T.B.H.; Frisch, M.A.; McAllister, T.; Mackle, H.,
Stabilities of some santonin derivatives,
Tetrahedron Lett., 1964, 23, 2235-2237. [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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