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Basic information
- CAS
612833-61-1- Standard SMILES
Fc1ccc(COc2ccc(C(F)(F)F)cc2I)cc1- InChIKey
NZUROSUMXKLONT-UHFFFAOYSA-N- Molecular formula
- C14H9F4IO
- Average molar mass
- 396.12 g/mol
- Monoisotopic mass
- 395.96342579
Names & identifiers
- Preferred name
- 1-[(4-Fluorophenyl)methoxy]-2-iodo-4-(trifluoromethyl)benzene
- IUPAC
- 1-[(4-fluorophenyl)methoxy]-2-iodo-4-(trifluoromethyl)benzene
Names & synonyms
1-[(4-Fluorophenyl)methoxy]-2-iodo-4-(trifluoromethyl)benzene612833-61-1SCHEMBL4883033DTXSID006108451-{[(4-fluorophenyl)methyl]oxy}-2-iodo-4-(trifluoromethyl)benzene
Database identifiers
- CAS
612833-61-1- PubChem CID
- 21112922
- DTXSID
DTXSID00610845
Properties
Computed structural propertiesFilling in
- XLogP
- 5
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 302
Related reactions
2 records
Compound notes
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