Basic information
- Standard SMILES
CC(=O)c1ccccc1-c1ccc(F)cc1F- InChIKey
LAQVGNXQADWSLQ-UHFFFAOYSA-N- Molecular formula
- C14H10F2O
- Average molar mass
- 232.22 g/mol
Names & identifiers
- Preferred name
- 1-(2',4'-Difluoro-1,1'-biphenyl-2-yl)ethanone
- IUPAC
- 1-[2-(2,4-difluorophenyl)phenyl]ethanone
Names & synonyms
705564-12-11-(2',4'-Difluoro-[1,1'-biphenyl]-2-yl)ethanoneSCHEMBL3854308SCHEMBL31190908LAQVGNXQADWSLQ-UHFFFAOYSA-N1-(2',4'-Difluoro-1,1'-biphenyl-2-yl)ethanone1-(2',4'-Difluoro[1,1'-biphenyl]-2-yl)ethanoneA1-97713
Database identifiers
- PubChem CID
- 22482272
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 279
Related reactions
5 records
Compound notes
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