Basic information
- Standard SMILES
FC(F)(F)c1cc(Oc2ccc(CCI)cc2)ccc1Cl- InChIKey
QNMPBZNLDNFTOU-UHFFFAOYSA-N- Molecular formula
- C15H11ClF3IO
- Average molar mass
- 426.6 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-3-(trifluoromethyl)phenyl 4-(2-iodoethyl)phenyl ether
- IUPAC
- 1-chloro-4-[4-(2-iodoethyl)phenoxy]-2-(trifluoromethyl)benzene
Names & synonyms
4-chloro-3-(trifluoromethyl)phenyl 4-(2-iodoethyl)phenyl etherSCHEMBL91069761-chloro-4-{[4-(2-iodoethyl)phenyl]oxy}-2-(trifluoromethyl)benzene4-chloro-3-(trifluoromethyl)phenyl 4-(2-iodoethyl) phenyl ether
Database identifiers
- PubChem CID
- 67775359
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 319
Related reactions
9 records
Compound notes
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