Basic information
- Standard SMILES
Nc1ccc(Oc2ccc(F)c(C(F)(F)F)c2)cc1- InChIKey
CLEUVFDJPRCCIX-UHFFFAOYSA-N- Molecular formula
- C13H9F4NO
- Average molar mass
- 271.21 g/mol
Names & identifiers
- Preferred name
- 4-[4-Fluoro-3-(trifluoromethyl)phenoxy]aniline
- IUPAC
- 4-[4-fluoro-3-(trifluoromethyl)phenoxy]aniline
Names & synonyms
4-[4-fluoro-3-(trifluoromethyl)phenoxy]anilineSCHEMBL12832234-(4'-fluoro-3'-trifluoromethyl-phenoxy)aniline4-(4-fluoro-3-trifluoromethyl-phenoxy)-aniline
Database identifiers
- PubChem CID
- 66977344
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 289
Related reactions
33 records
Linked notes
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