Basic information
- Standard SMILES
[O-]B([O-])[C@@H](Cl)CCCCBr- InChIKey
BUSZLBZWFAODHE-YFKPBYRVSA-N- Molecular formula
- C5H9BBrClO2-2
- Average molar mass
- 227.29 g/mol
Names & identifiers
- Preferred name
- (R)-1-chloro-5-bromopentylboronate
- IUPAC
- [(1R)-5-bromo-1-chloropentyl]-dioxidoborane
Names & synonyms
BUSZLBZWFAODHE-YFKPBYRVSA-N(R)-1-chloro-5-bromopentylboronate(R)-1-chloro-5- bromopentylboronate
Database identifiers
- PubChem CID
- 86749941
Properties
Computed structural properties
- Topological polar surface area
- 46.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 10
- Formal charge
- -2
- Complexity
- 84
Related reactions
12 records
Compound notes
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