Basic information
- Standard SMILES
CCC(=O)c1cc(Cl)ccc1F- InChIKey
GFIORDHSLVLZLD-UHFFFAOYSA-N- Molecular formula
- C9H8ClFO
- Average molar mass
- 186.61 g/mol
- Monoisotopic mass
- 186.0247707
Names & identifiers
- Preferred name
- 1-(5-Chloro-2-fluorophenyl)-1-propanone
- IUPAC
- 1-(5-chloro-2-fluorophenyl)propan-1-one
Names & synonyms
1-(5-CHLORO-2-FLUOROPHENYL)-1-PROPANONE1214331-16-41-(5-chloro-2-fluorophenyl)propan-1-oneSCHEMBL9941981GFIORDHSLVLZLD-UHFFFAOYSA-NMFCD13194253N14033
Database identifiers
- PubChem CID
- 57790013
Properties
Computed structural properties
- XLogP
- 2.8
- 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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