Basic information
- Standard SMILES
CC[C@@H](Cl)C(=O)Cl- InChIKey
KVQJVAOMYWTLEO-GSVOUGTGSA-N- Molecular formula
- C4H6Cl2O
- Average molar mass
- 140.99 g/mol
- Monoisotopic mass
- 139.9795702
Names & identifiers
- Preferred name
- (R)-2-chlorobutyryl chloride
- IUPAC
- (2R)-2-chlorobutanoyl chloride
Names & synonyms
(R)-2-chlorobutyryl chlorideSCHEMBL8029141KVQJVAOMYWTLEO-GSVOUGTGSA-N
Database identifiers
- PubChem CID
- 7568786
- Nikkaji
- J57.447C
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 72
Related reactions
1 records
Compound notes
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