Basic information
- Standard SMILES
FC(F)(F)c1cc(Oc2ccc(CCl)cc2)ccc1Cl- InChIKey
FXNAEFKHDCPOCW-UHFFFAOYSA-N- Molecular formula
- C14H9Cl2F3O
- Average molar mass
- 321.1 g/mol
Names & identifiers
- Preferred name
- 4-(Chloromethyl)phenyl 4-chloro-3-(trifluoromethyl)phenyl ether
- IUPAC
- 1-chloro-4-[4-(chloromethyl)phenoxy]-2-(trifluoromethyl)benzene
Names & synonyms
4-(Chloromethyl)phenyl 4-chloro-3-(trifluoromethyl)phenyl etherSCHEMBL8755881-chloro-4-(4-(chloromethyl)phenoxy)-2-(trifluoromethyl)benzene1-chloro-4-{[4-(chloromethyl) phenyl]oxy}-2-(trifluoromethyl)benzene1-chloro-4-{[4-(chloromethyl)phenyl]oxy}-2-(trifluoromethyl)benzene
Database identifiers
- PubChem CID
- 66825537
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 303
Related reactions
18 records
Compound notes
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