Cyclooctene, 1-phenyl-, (E)-
- Formula: C14H18
- Molecular weight: 186.2927
- IUPAC Standard InChI: InChI=1S/C14H18/c1-2-5-9-13(10-6-3-1)14-11-7-4-8-12-14/h4,7-9,11-12H,1-3,5-6,10H2/b13-9+
- IUPAC Standard InChIKey: ZDFZAFZAUTTZCQ-UKTHLTGXSA-N
- CAS Registry Number: 137407-47-7
- 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: C14H18 = C14H18
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 13.3 ± 2.9 | kcal/mol | Cpha | Strickland and Caldwell, 1993 | liquid phase |
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.
Strickland and Caldwell, 1993
Strickland, A.D.; Caldwell, R.A.,
Thermochemistry and strained cycloalkenes: experimental and computational studies,
J. Phys. Chem., 1993, 97, 13394-13402. [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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