Basic information
- Standard SMILES
O=C(F)Nc1ccc(Cl)c(C(F)(F)F)c1- InChIKey
JGDNHRZTLXFYCI-UHFFFAOYSA-N- Molecular formula
- C8H4ClF4NO
- Average molar mass
- 241.57 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-3-(trifluoromethyl)phenyl carbamic fluoride
- IUPAC
- N-[4-chloro-3-(trifluoromethyl)phenyl]carbamoyl fluoride
Names & synonyms
4-Chloro-3-(trifluoromethyl)phenyl carbamic fluorideSCHEMBL10885507
Database identifiers
- PubChem CID
- 20439609
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 245
Related reactions
2 records
Linked notes
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