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)
- IUPAC Standard InChIKey: SIZDUQQDBXJXLQ-UHFFFAOYSA-N
- CAS Registry Number: 61826-55-9
- Chemical structure:
This structure is also available as a 2d Mol file - Stereoisomers:
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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 | -739.47 | kJ/mol | Ccb | Harispe, 1936 | Author's hf298=-748.47 kJ/mol |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°solid | -5482.3 | kJ/mol | Ccb | Harispe, 1936 | Author's hf298=-748.47 kJ/mol; Corresponding ΔfHºsolid = -739.4 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.
Harispe, 1936
Harispe, J.-V.,
Contribution a l'etude de l'acide dimethyl-2.4 phenylacetique et de ses derives,
Ann. Chim., 1936, 6, 249-346. [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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