Basic information
- Standard SMILES
COc1cc(CO)c(Br)cc1F- InChIKey
BZBHRTVLUUFJOD-UHFFFAOYSA-N- Molecular formula
- C8H8BrFO2
- Average molar mass
- 235.05 g/mol
Names & identifiers
- Preferred name
- (2-Bromo-4-fluoro-5-methoxyphenyl)methanol
- IUPAC
- (2-bromo-4-fluoro-5-methoxyphenyl)methanol
Names & synonyms
(2-bromo-4-fluoro-5-methoxyphenyl)methanol1421503-65-2(2-Bromo-4-fluoro-5-methoxy-phenyl)-methanolMFCD28673316Benzenemethanol, 2-bromo-4-fluoro-5-methoxy-SCHEMBL14658624BZBHRTVLUUFJOD-UHFFFAOYSA-NDB-111943(2-Bromo-4-fluoro-5-methoxy-phenyl)methanolG62692
Database identifiers
- PubChem CID
- 71237874
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 145
Related reactions
6 records
Compound notes
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