Basic information
- Standard SMILES
N=C(OCc1ccc(F)cc1F)C(Cl)(Cl)Cl- InChIKey
KFUVKNZGZCURJA-UHFFFAOYSA-N- Molecular formula
- C9H6Cl3F2NO
- Average molar mass
- 288.5 g/mol
- Monoisotopic mass
- 286.948303
Names & identifiers
- Preferred name
- 2,4-Difluorobenzyl trichloroacetimidate
- IUPAC
- (2,4-difluorophenyl)methyl 2,2,2-trichloroethanimidate
Names & synonyms
SCHEMBL5967858KFUVKNZGZCURJA-UHFFFAOYSA-N2,4-difluorobenzyl trichloroacetimidate
Database identifiers
- PubChem CID
- 11077074
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 260
Related reactions
3 records
Compound notes
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