6,11-α(H)-Santonin
- Formula: C15H18O3
- Molecular weight: 246.3016
- IUPAC Standard InChIKey: XJHDMGJURBVLLE-RLCDCCMLSA-N
- CAS Registry Number: 1618-78-6
- Chemical structure:
This structure is also available as a 2d Mol file - Stereoisomers:
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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 | -603.1 ± 2.3 | kJ/mol | Ccb | Cocker, McMurry, et al., 1964 | |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°solid | -7872.1 ± 2.3 | kJ/mol | Ccb | Cocker, McMurry, et al., 1964 | Corresponding ΔfHºsolid = -603.04 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.
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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