- Formula: C5H9Cl
- Molecular weight: 104.578
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: ZAJKEDQTROWDDD-HWKANZROSA-N
- CAS Registry Number: 13417-43-1
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 1-Chloro-2-methyl-2-butene
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Reaction thermochemistry data
Go To: Top, References, Notes
Data compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
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By formula: C5H9Cl = C5H9Cl
|rH°||-0.48 ± 0.32||kcal/mol||Eqk||Meged, Levanova, et al., 1978||gas phase; UV Irradiation|
By formula: C5H10Cl2 = C5H9Cl + HCl
|rH°||16.3 ± 1.0||kcal/mol||Eqk||Meged, Levanova, et al., 1980||gas phase|
Go To: Top, Reaction thermochemistry data, Notes
Meged, Levanova, et al., 1978
Meged, V.M.; Levanova, S.V.; Shevtsova, L.A.; Rozhnov, A.M.; Kudryavtseva, T.A., The allyl rearrangement of chloromethylbutenes, Russ. J. Phys. Chem. (Engl. Transl.), 1978, 52, 286. [all data]
Meged, Levanova, et al., 1980
Meged, V.M.; Levanova, S.V.; Rozhnov, A.M., Dehydrohalogenation of dihalomethylbutanes. 2., Izv. Vyssh. Uchebn. Zaved., Khim. Khim. Tekhnol., 1980, 23, 149-151. [all data]
Go To: Top, Reaction thermochemistry data, References
- Symbols used in this document:
rH° Enthalpy of reaction at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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