1,4-Hexadiene, 4-methyl-3-methylene-, (Z)-
- Formula: C8H12
- Molecular weight: 108.1809
- IUPAC Standard InChI: InChI=1S/C8H12/c1-5-7(3)8(4)6-2/h5-6H,1,3H2,2,4H3/b8-6-
- IUPAC Standard InChIKey: BGBIBPXAKJKLCY-VURMDHGXSA-N
- CAS Registry Number: 132911-37-6
- 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: C8H12 = C8H12
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | -0.3 ± 0.4 | kcal/mol | Kin | Doering, Roth, et al., 1991 | gas phase; At 538 K |
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.
Doering, Roth, et al., 1991
Doering, W.E.; Roth, W.R.; Bauer, F.; Boenke, M.; Breuckmann, R.; Ruhkamp, J.; Wortmann, O.,
Rotationsbarrieren Vinyl-substituierter Olefine,
Chem. Ber., 1991, 124, 1461-1470. [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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