Basic information
- Standard SMILES
CCOC(=O)[C@H](Cl)CC- InChIKey
QTEITWPJVHAOTN-RXMQYKEDSA-N- Molecular formula
- C6H11ClO2
- Average molar mass
- 150.6 g/mol
- Monoisotopic mass
- 150.0447573
Names & identifiers
- Preferred name
- (R)-(-)-chlorobutyric acid ethyl ester
- IUPAC
- ethyl (2R)-2-chlorobutanoate
Names & synonyms
Ethyl (R)-2-chlorobutanoateSCHEMBL10571663QTEITWPJVHAOTN-RXMQYKEDSA-N(R)-(-)-chlorobutyric acid ethyl ester1379444-26-4
Database identifiers
- PubChem CID
- 86743449
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 93
Related reactions
1 records
Compound notes
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