Basic information
- Standard SMILES
Cc1cc(F)ccc1C(=O)CBr- InChIKey
BUUQJYCYEXDMKK-UHFFFAOYSA-N- Molecular formula
- C9H8BrFO
- Average molar mass
- 231.06 g/mol
Names & identifiers
- Preferred name
- 2-Bromo-1-(4-fluoro-2-methylphenyl)ethanone
- IUPAC
- 2-bromo-1-(4-fluoro-2-methylphenyl)ethanone
Names & synonyms
2-bromo-1-(4-fluoro-2-methylphenyl)ethanone343-62-4SCHEMBL1121688BUUQJYCYEXDMKK-UHFFFAOYSA-N4-Fluoro-2-methylphenacyl bromideMFCD22053175DB-229101
Database identifiers
- PubChem CID
- 12593333
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 172
Related reactions
2 records
Compound notes
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