Basic information
- Standard SMILES
O=C([O-])C(Br)CBr- InChIKey
ZMYAKSMZTVWUJB-UHFFFAOYSA-M- Molecular formula
- C3H3Br2O2-
- Average molar mass
- 230.86 g/mol
Names & identifiers
- Preferred name
- alpha,beta-Dibromopropionate
- IUPAC
- 2,3-dibromopropanoate
Names & synonyms
alpha,beta-dibromopropionateZMYAKSMZTVWUJB-UHFFFAOYSA-M
Database identifiers
- PubChem CID
- 14535401
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 40.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 7
- Formal charge
- -1
- Complexity
- 67.8
Related reactions
17 records
Compound notes
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