Endo-2-methylene-5-methylbicyclo[2.1.0]pentane
- Formula: C7H10
- Molecular weight: 94.1543
- IUPAC Standard InChI: InChI=1S/C7H10/c1-4-3-6-5(2)7(4)6/h5-7H,1,3H2,2H3
- IUPAC Standard InChIKey: ODHFVFMIFFLIKR-UHFFFAOYSA-N
- CAS Registry Number: 121733-05-9
- 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
= C7H10
By formula: C7H10 = C7H10
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | -4. ± 2.7 | kJ/mol | Eqk | Roth, Bauer, et al., 1989 | gas phase |
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, Bauer, et al., 1989
Roth, W.R.; Bauer, F.; Braun, K.; Offerhaus, R.,
Energy of diradicals: 4-methylene-1,3-cyclopentanediyl,
Angew. Chem., 1989, 101, 1092-1094. [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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