7-Methylenebicyclo[3.2.0]hept-1-ene
- Formula: C8H10
- Molecular weight: 106.1650
- IUPAC Standard InChI: InChI=1S/C8H10/c1-6-5-7-3-2-4-8(6)7/h2,4,7-8H,1,3,5H2
- IUPAC Standard InChIKey: SSLJGAWCZAGYAQ-UHFFFAOYSA-N
- CAS Registry Number: 75960-13-3
- 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
2 +
=
By formula: 2H2 + C8H10 = C8H14
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | -68.3 ± 0.1 | kcal/mol | Chyd | Roth, Ruhkamp, et al., 1991 | gas phase; The ratio 21.9:78.1 % anti to syn isomers |
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.
Roth, Ruhkamp, et al., 1991
Roth, W.R.; Ruhkamp, J.; Lennartz, H.-W.,
Bestimmung der Singulett-Triplett-Aufspaltung von Diradikalen mit Hilfe der Sauerstoff-Abfang-Technik,
Chem. Ber., 1991, 124, 2047-2051. [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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