dl-2,3-Dichlorobutane
Basic information
- CAS
2211-67-8- Standard SMILES
C[C@@H](Cl)[C@@H](C)Cl- InChIKey
RMISVOPUIFJTEO-QWWZWVQMSA-N- Molecular formula
- C4H8Cl2
- Average molar mass
- 127.01 g/mol
- Monoisotopic mass
- 126.0003056
Names & identifiers
- Preferred name
- dl-2,3-Dichlorobutane
- IUPAC
- (2R,3R)-2,3-dichlorobutane
- English name
- (±)-2,3-Dichlorobutane
- Molecular formula
- C4H8Cl2
- Molecular weight
- 127.01
Names & synonyms
2211-67-8Butane, 2,3-dichloro-, (R*,R*)-(+-)-dl-2,3-Dichlorobutanerac-2,3-Dichlorobutane(+/-)-2,3-DichlorobutaneDTXSID001030848Butane, 2,3-dichloro-, (.+/-.)-Butane, 2,3-dichloro-, (R*,R*)-(.+/-.)-Butane, 2,3-dichloro-, (2R,3R)-rel-
Database identifiers
- CAS
2211-67-8- PubChem CID
- 75169
- DTXSID
DTXSID001030848- Nikkaji
- J232.242K
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 30.5
Physicochemical properties
- Melting point
- -80 °C · -80°C
- Boiling point
- 122.28 °C · 122.28°C (estimate)
- Density
- 1.1051 · 1.1051
- refractive index
- 1.4409 · 1.4409
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Related reactions
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Compound notes
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