Basic information
- Standard SMILES
OCCc1ccc(Oc2ccc(Cl)c(C(F)(F)F)c2)cc1- InChIKey
KOGJRWLMIOGPRO-UHFFFAOYSA-N- Molecular formula
- C15H12ClF3O2
- Average molar mass
- 316.7 g/mol
Names & identifiers
- Preferred name
- 2-(4-(4-Chloro-3-(trifluoromethyl)phenoxy)phenyl)ethanol
- IUPAC
- 2-[4-[4-chloro-3-(trifluoromethyl)phenoxy]phenyl]ethanol
Names & synonyms
2-(4-(4-Chloro-3-(trifluoromethyl)phenoxy)phenyl)ethanol1369254-76-12-[4-[4-chloro-3-(trifluoromethyl)phenoxy]phenyl]ethanolSCHEMBL875568SCHEMBL29918301AS-97428G72886F9827632-(4-(4-chloro-3-(trifluoromethyl)phenoxy)phenyl) ethanolBenzeneethanol, 4-[4-chloro-3-(trifluoromethyl)phenoxy]-2-(4-(4-Chloro-3-(trifluoromethyl)phenoxy)phenyl)ethan-1-ol2-(4-{[4-chloro-3-(trifluoromethyl)phenyl]oxy}phenyl)ethanol
Database identifiers
- PubChem CID
- 66825529
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 317
Related reactions
11 records
Compound notes
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