exo-Norbornyl alcohol
- Formula: C7H12O
- Molecular weight: 112.1696
- IUPAC Standard InChI: InChI=1S/C7H12O/c8-7-4-5-1-2-6(7)3-5/h5-8H,1-4H2/t5?,6?,7-/m1/s1
- IUPAC Standard InChIKey: ZQTYQMYDIHMKQB-KPGICGJXSA-N
- CAS Registry Number: 497-37-0
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Stereoisomers:
- Other names: Bicyclo[2.2.1]heptan-2-ol, exo-; 2-Norbornanol, exo-; exo-Bicyclo[2.2.1]heptan-2-ol; exo-Norbornanol; exo-Norborneol; exo-2-Norbornanol; exo-2-Norborneol; exo-2-Norbornyl alcohol; 2-exo-Norbornanol; 2-exo-Norborneol; Bicyclo[2.2.1]heptan-2-ol, (1R,2R,4S)-rel-; NSC 167460
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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°liquid | -66.6 ± 0.5 | kcal/mol | Cac | Wiberg, Wasserman, et al., 1985 | Trifluoroacetolysis |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔfH°solid | -67.2 ± 0.5 | kcal/mol | Cac | Wiberg, Wasserman, et al., 1985 | Trifluoroacetolysis |
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.
Wiberg, Wasserman, et al., 1985
Wiberg, K.B.; Wasserman, D.J.; Martin, E.J.; Murcko, M.A.,
Enthalpies of hydration of alkenes. 3. Cycloalkenes,
J. Am. Chem. Soc., 1985, 107, 6019-6022. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, References
- Symbols used in this document:
ΔfH°liquid Enthalpy of formation of liquid 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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