Basic information
- Standard SMILES
O=C(Cl)Cc1c(F)cccc1F- InChIKey
MQYPWHKXTAYWIT-UHFFFAOYSA-N- Molecular formula
- C8H5ClF2O
- Average molar mass
- 190.57 g/mol
Names & identifiers
- Preferred name
- 2,6-Difluorophenylacetyl chloride
- IUPAC
- 2-(2,6-difluorophenyl)acetyl chloride
Names & synonyms
2,6-Difluorophenylacetyl chloride116622-90-32-(2,6-difluorophenyl)acetyl chloride(2,6-difluoro-phenyl)-acetyl chlorideMFCD03424718(2,6-Difluorophenyl)acetyl chlorideVoricozoleImpurity60Benzeneacetyl chloride, 2,6-difluoro-SCHEMBL39490722,6-DifluorophenylacetylchlorideMQYPWHKXTAYWIT-UHFFFAOYSA-N2,6-Difluorobenzeneacetyl chloride
Show more names
SBB091183AKOS006343245PS-10930DB-016289CS-0441423H40944F014715
Database identifiers
- PubChem CID
- 2758321
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 164
Related reactions
6 records
Compound notes
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