1,2,4-Pentatriene, 3-methyl-
- Formula: C6H8
- Molecular weight: 80.1277
- IUPAC Standard InChI: InChI=1S/C6H8/c1-4-6(3)5-2/h4H,1-2H2,3H3
- IUPAC Standard InChIKey: HWHWABOYRWRSPC-UHFFFAOYSA-N
- CAS Registry Number: 25054-29-9
- Chemical structure:
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Reaction thermochemistry data
Go To: Top, References, Notes
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: C6H8 = C6H8
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | -8. ± 10. | kJ/mol | Kin | Hopf, Wachholz, et al., 1992 | gas phase; Heat of isomerization |
=
By formula: C6H8 = C6H8
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 8. ± 13. | kJ/mol | Kin | Hopf, Wachholz, et al., 1992 | gas phase; Heat of isomerization |
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.
Hopf, Wachholz, et al., 1992
Hopf, H.; Wachholz, G.; Walsh, R.,
The kinetics of thermal isomerisation of 4-methyl-1,2,5-hexatriene in the gas phase,
Chem. Ber., 1992, 125, 711-721. [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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