Basic information
- Standard SMILES
OCCc1ccc(Oc2cccc(C(F)(F)F)c2)c(F)c1- InChIKey
CRDUGTDDWARLQJ-UHFFFAOYSA-N- Molecular formula
- C15H12F4O2
- Average molar mass
- 300.25 g/mol
Names & identifiers
- Preferred name
- 2-(3-Fluoro-4-(3-(trifluoromethyl)phenoxy)phenyl)ethanol
- IUPAC
- 2-[3-fluoro-4-[3-(trifluoromethyl)phenoxy]phenyl]ethanol
Names & synonyms
2-(3-fluoro-4-(3-(trifluoromethyl)phenoxy)phenyl)ethanolSCHEMBL146560682-[3-Fluoro-4-(3-trifluoromethyl-phenoxy)-phenyl]-ethanol
Database identifiers
- PubChem CID
- 71236561
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 321
Related reactions
2 records
Compound notes
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