Basic information
- Standard SMILES
Cc1ccccc1C(=O)C(F)(F)I- InChIKey
BBXIMFJBYNIOOV-UHFFFAOYSA-N- Molecular formula
- C9H7F2IO
- Average molar mass
- 296.05 g/mol
Names & identifiers
- Preferred name
- Ethanone, 2,2-difluoro-2-iodo-1-(2-methylphenyl)-
- IUPAC
- 2,2-difluoro-2-iodo-1-(2-methylphenyl)ethanone
Names & synonyms
Ethanone, 2,2-difluoro-2-iodo-1-(2-methylphenyl)-SCHEMBL12786732,2-difluoro-2-iodo-1-(2-methylphenyl)ethanone
Database identifiers
- PubChem CID
- 66974696
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
- 13
- Formal charge
- 0
- Complexity
- 206
Related reactions
7 records
Compound notes
Loading…