2-Fluoro-1-methylenecyclopropane
- Formula: C4H5F
- Molecular weight: 72.0809
- IUPAC Standard InChI: InChI=1S/C4H5F/c1-3-2-4(3)5/h4H,1-2H2
- IUPAC Standard InChIKey: OTTGHXUYGRDJAF-UHFFFAOYSA-N
- CAS Registry Number: 86770-88-9
- 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
=
By formula: C4H5F = C4H5F
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | -11. ± 0.3 | kJ/mol | Eqk | Dolbier and Burkholder, 1983 | 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.
Dolbier and Burkholder, 1983
Dolbier, W.R., Jr.; Burkholder, C.R.,
The thermal isomerization of 2-fluoro-1-methylenecyclopropane,
Tetrahedron Lett., 1983, 24, 1217-1220. [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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