Basic information
- Standard SMILES
CC[C@@H](Br)C(=O)OC- InChIKey
UFQQDNMQADCHGH-SCSAIBSYSA-N- Molecular formula
- C5H9BrO2
- Average molar mass
- 181.03 g/mol
Names & identifiers
- Preferred name
- methyl (2R)-2-bromobutanoate
- IUPAC
- methyl (2R)-2-bromobutanoate
Names & synonyms
methyl (2R)-2-bromobutanoate114438-75-4Methyl (R)-2-bromobutanoate(2R)-2-bromo-Butanoic acid methyl esterMFCD20622163methyl-(R)-2-bromobutyrateSCHEMBL2326753UFQQDNMQADCHGH-SCSAIBSYSA-NAKOS037645855(r)-2-bromo-butyric acid methyl esterAS-64257SY302281
Show more names
D86786F841870
Database identifiers
- PubChem CID
- 7000150
- Nikkaji
- J57.585B
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 82.5
Experimental & physicochemical properties
SpringerMaterials PropertiesOptical coefficient
Related reactions
1 records
Compound notes
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