Basic information
- Standard SMILES
O=C([O-])CCBr- InChIKey
DHXNZYCXMFBMHE-UHFFFAOYSA-M- Molecular formula
- C3H4BrO2-
- Average molar mass
- 151.97 g/mol
Names & identifiers
- Preferred name
- Beta-bromopropionate
- IUPAC
- 3-bromopropanoate
Names & synonyms
beta-BromopropionateRefChem:9170443-bromopropanoate3-bromopropionateDHXNZYCXMFBMHE-UHFFFAOYSA-MDB-007335
Database identifiers
- PubChem CID
- 6993466
- Nikkaji
- J1.397.738K
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 40.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 6
- Formal charge
- -1
- Complexity
- 47.2
Related reactions
4 records
Compound notes
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