2-Chloro-1-(4-chlorophenyl)-2-fluoroethanone
Basic information
- CAS
408529-06-6- Standard SMILES
O=C(c1ccc(Cl)cc1)C(F)Cl- InChIKey
OGBGPZHQNCMSEK-UHFFFAOYSA-N- Molecular formula
- C8H5Cl2FO
- Average molar mass
- 207.03 g/mol
- Monoisotopic mass
- 205.9701483
Names & identifiers
- Preferred name
- 2-Chloro-1-(4-chlorophenyl)-2-fluoroethanone
- IUPAC
- 2-chloro-1-(4-chlorophenyl)-2-fluoroethanone
- English name
- Ethanone, 2-chloro-1-(4-chlorophenyl)-2-fluoro- (9CI)
- Molecular formula
- C8H5Cl2FO
- Molecular weight
- 207.03
Names & synonyms
408529-06-62-chloro-1-(4-chlorophenyl)-2-fluoroethanoneSCHEMBL10361690DTXSID50603303Ethanone, 2-chloro-1-(4-chlorophenyl)-2-fluoro- (9CI)MFCD13173051DB-2873622-Chloro-1-(4-chlorophenyl)-2-fluoroethan-1-oneETHANONE, 2-CHLORO-1-(4-CHLOROPHENYL)-2-FLUORO-
Database identifiers
- CAS
408529-06-6- PubChem CID
- 20187550
- DTXSID
DTXSID50603303
Properties
Computed structural properties
- XLogP
- 3.3
- 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
- 166
Physicochemical properties
- Boiling point
- 279.1 · 279.1±25.0 °C(Predicted)
- Density
- 1.379 · 1.379±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…