Adamantane-2-carboxylic acid
- Formula: C11H16O2
- Molecular weight: 180.2435
- IUPAC Standard InChI: InChI=1S/C11H16O2/c12-11(13)10-8-2-6-1-7(4-8)5-9(10)3-6/h6-10H,1-5H2,(H,12,13)
- IUPAC Standard InChIKey: UNGMXQVELCJRIH-UHFFFAOYSA-N
- CAS Registry Number: 15897-81-1
- 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 | -627.18 | kJ/mol | Ccb | Steele, Carson, et al., 1973 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°solid | -5988.1 ± 3.8 | kJ/mol | Ccb | Steele, Carson, et al., 1973 | Corresponding ΔfHºsolid = -627.18 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.
Steele, Carson, et al., 1973
Steele, W.V.; Carson, A.S.; Laye, P.G.; Rosser, C.A.,
Enthalpies of formation of adamantanoid compounds. Part 3.-Adamantanecarboxylic acids,
J. Chem. Soc. Faraday Trans. 1, 1973, 69, 1257-1260. [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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