Butane, 2,3-dichloro-, (R*,R*)-(.+/-.)-
- Formula: C4H8Cl2
- Molecular weight: 127.012
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: RMISVOPUIFJTEO-IMJSIDKUSA-N
- CAS Registry Number: 2211-67-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Species with the same structure:
- Other names: Butane, 2,3-dichloro-, (.+/-.)-; (.+/-.)-2,3-Dichlorobutane; DL-2,3-Dichlorobutane; racemic-2,3-Dichlorobutane; threo-2,3-Dichlorobutane
- Information on this page:
- Other data available:
- Data at other public NIST sites:
Reaction thermochemistry data
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Data compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
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By formula: C4H8Cl2 = C4H8Cl2
|rH°||-1.13 ± 0.21||kJ/mol||Eqk||Pavskii, Batarova, et al., 1971||gas phase|
Go To: Top, Reaction thermochemistry data, Notes
Pavskii, Batarova, et al., 1971
Pavskii, V.I.; Batarova, N.I.; Rozhnov, A.M., Meso-dl-isomerization of 2,3-dichlorobutane, Zh. Org. Khim., 1971, 7, 1325-1327. [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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