Cyclobutanol, 3-tert-butyl-, cis-
- Formula: C8H16O
- Molecular weight: 128.2120
- IUPAC Standard InChI: InChI=1S/C8H16O/c1-8(2,3)6-4-7(9)5-6/h6-7,9H,4-5H2,1-3H3/t6-,7+
- IUPAC Standard InChIKey: QTUJAHPEPCHIKC-KNVOCYPGSA-N
- CAS Registry Number: 20588-76-5
- Chemical structure:
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Reaction 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
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Individual Reactions
=
By formula: C8H16O = C8H16O
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | -6.7 ± 0.8 | kJ/mol | Eqk | Lampman, Hager, et al., 1970 | liquid phase; solvent: Ethanol |
References
Go To: Top, Reaction thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Lampman, Hager, et al., 1970
Lampman, G.M.; Hager, G.D.; Couchman, G.L.,
Enthalpy, entropy, and free-energy changes in the equilibrium of cis- and trans-ethyl 3-t-butylcyclobutanecarboxylate and 3-t-butylcyclobutanol,
J. Org. Chem., 1970, 35, 2398-2402. [all data]
Notes
Go To: Top, Reaction thermochemistry data, References
- Symbols used in this document:
ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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