cis-DL-Pinonic acid
- Formula: C10H16O3
- Molecular weight: 184.2322
- IUPAC Standard InChI: InChI=1S/C10H16O3/c1-6(11)8-4-7(5-9(12)13)10(8,2)3/h7-8H,4-5H2,1-3H3,(H,12,13)/t7-,8+/m1/s1
- IUPAC Standard InChIKey: SIZDUQQDBXJXLQ-SFYZADRCSA-N
- CAS Registry Number: 17879-35-5
- Chemical structure:
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Condensed phase thermochemistry data
Go To: Top, References, Notes
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 | -178.9 | kcal/mol | Ccb | Harispe, 1936 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°solid | -1308.8 | kcal/mol | Ccb | Harispe, 1936 | Corresponding ΔfHºsolid = -178.2 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.
Harispe, 1936
Harispe, J.-V.,
Chimie Organique - Sur l'acide dimethyl-2,4-phenylacetique Sa preparation a partir de l'acide pinonique,
Compt. Rend., 1936, 202, 1591-1593. [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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