1-Cyclohexene-1-acetonitrile
- Formula: C8H11N
- Molecular weight: 121.1796
- IUPAC Standard InChI: InChI=1S/C8H11N/c9-7-6-8-4-2-1-3-5-8/h4H,1-3,5-6H2
- IUPAC Standard InChIKey: OYEXEQFKIPJKJK-UHFFFAOYSA-N
- CAS Registry Number: 6975-71-9
- 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. - Other names: Cyclohexenylacetonitrile; 1-Cyclohexen-1-ylacetonitrile; 1-Cyclohexenylacetonitrile; cyclohex-1-ene-1-acetonitrile
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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
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By formula: C8H11N = cyclohexylideneacetonitrile
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | -11. | kJ/mol | Eqk | Svata and Prochazka, 1975 | liquid phase; solvent: t-Butyl alcohol; Heat of isomerisation |
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.
Svata and Prochazka, 1975
Svata, V.; Prochazka, M.,
Relative stability of alicyclic compounds containing an exocyclic and and endocyclic double bond,
Collect. Czech. Chem. Commun., 1975, 40, 2315-2325. [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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