Basic information
- Standard SMILES
O=C(CO)CCCCBr- InChIKey
RPFZSKHLVSVCGR-UHFFFAOYSA-N- Molecular formula
- C6H11BrO2
- Average molar mass
- 195.05 g/mol
Names & identifiers
- Preferred name
- 6-Bromo-1-hydroxy-2-hexanone
- IUPAC
- 6-bromo-1-hydroxyhexan-2-one
Names & synonyms
6-bromo-1-hydroxy-2-hexanoneSCHEMBL11343890RPFZSKHLVSVCGR-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 12425625
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 83.1
Related reactions
8 records
Compound notes
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