Basic information
- Standard SMILES
O=C(O)c1ccc(C(F)(F)F)c(OCc2ccccc2)c1- InChIKey
ZCSLOOFJVWUBNH-UHFFFAOYSA-N- Molecular formula
- C15H11F3O3
- Average molar mass
- 296.24 g/mol
Names & identifiers
- Preferred name
- 3-(Benzyloxy)-4-(trifluoromethyl)benzoic acid
- IUPAC
- 3-phenylmethoxy-4-(trifluoromethyl)benzoic acid
Names & synonyms
3-(Benzyloxy)-4-(trifluoromethyl)benzoic acid946007-74-5MFCD131920923-benzyloxy-4-trifluoromethyl-benzoic acid3-phenylmethoxy-4-(trifluoromethyl)benzoic acidSCHEMBL849231BS-340903-benzyloxy-4-(trifluoromethyl)benzoic acidDB-2038253-(Benzyloxy)-4-(trifluoromethyl)benzoicacid
Database identifiers
- PubChem CID
- 16747844
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 351
Related reactions
2 records
Compound notes
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