Basic information
- Standard SMILES
O=C(CBr)c1ccc(CO)cc1- InChIKey
JOCIHHNBGJILOJ-UHFFFAOYSA-N- Molecular formula
- C9H9BrO2
- Average molar mass
- 229.07 g/mol
Names & identifiers
- Preferred name
- 2-Bromo-1-[4-(hydroxymethyl)phenyl]ethanone
- IUPAC
- 2-bromo-1-[4-(hydroxymethyl)phenyl]ethanone
Names & synonyms
2-bromo-1-[4-(hydroxymethyl)phenyl]ethanoneSCHEMBL1365349JOCIHHNBGJILOJ-UHFFFAOYSA-N1008517-95-0DB-3646912-Bromo-1-(4-hydroxymethyl-phenyl)-ethanone
Database identifiers
- PubChem CID
- 19798053
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 151
Related reactions
15 records
Compound notes
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