Cyclooctene, 1-isopropyl-
- Formula: C11H20
- Molecular weight: 152.2765
- IUPAC Standard InChI: InChI=1S/C11H20/c1-10(2)11-8-6-4-3-5-7-9-11/h8,10H,3-7,9H2,1-2H3/b11-8+
- IUPAC Standard InChIKey: DGVMSXKFMBAVGO-DHZHZOJOSA-N
- CAS Registry Number: 30718-64-0
- 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: C11H20 = C11H20
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | -7.4 ± 2.4 | kJ/mol | Kin | Bigley and May, 1970 | liquid phase; solvent: Acetic acid |
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.
Bigley and May, 1970
Bigley, D.B.; May, R.W.,
The kinetics of acid-catalysed equilibrations of endo- and exo-cyclic olefins,
J. Chem. Soc. B, 1970, 1761-1766. [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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