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Basic information
- CAS
111818-34-9- Standard SMILES
FC(F)(F)c1ccc(Oc2ccc(CCl)cc2)cc1- InChIKey
KZLJUTKKAOCAMQ-UHFFFAOYSA-N- Molecular formula
- C14H10ClF3O
- Average molar mass
- 286.67 g/mol
- Monoisotopic mass
- 286.03722728
Names & identifiers
- Preferred name
- 1-(Chloromethyl)-4-(4-(trifluoromethyl)phenoxy)benzene
- IUPAC
- 1-(chloromethyl)-4-[4-(trifluoromethyl)phenoxy]benzene
Names & synonyms
111818-34-91-(Chloromethyl)-4-(4-(trifluoromethyl)phenoxy)benzene1-(Chloromethyl)-4-[4-(trifluoromethyl)phenoxy]benzeneBenzene, 1-[4-(chloromethyl)phenoxy]-4-(trifluoromethyl)-SCHEMBL1451649DTXSID705629031-Chloromethyl-4-(4-Trifluoromethyl-phenoxy)-benzene
Database identifiers
- CAS
111818-34-9- PubChem CID
- 14674292
- DTXSID
DTXSID70562903
Properties
Computed structural propertiesFilling in
- XLogP
- 4.7
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 266
Related reactions
2 records
Compound notes
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