cis 2,3-Dimethylcyclohexanone
- Formula: C8H14O
- Molecular weight: 126.1962
- IUPAC Standard InChI: InChI=1S/C8H14O/c1-6-4-3-5-8(9)7(6)2/h6-7H,3-5H2,1-2H3/t6-,7-/m0/s1
- IUPAC Standard InChIKey: OZCVOEUWYVVVME-BQBZGAKWSA-N
- CAS Registry Number: 1551-88-8
- 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: C8H14O = C8H14O
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 5.15 | kJ/mol | Eqk | Pons and Chapat, 1980 | liquid phase; Heat of isomerization at 314K |
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.
Pons and Chapat, 1980
Pons, A.; Chapat, J.P.,
Effets de substituants en serie dialkyl-1,2 cyclohexanique-I. perturbations conformationnelles induites par les interactions steriques entre groupements voisins,
Tetrahedron, 1980, 36, 2219-2224. [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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