Basic information
- Standard SMILES
CCOc1ccc(-c2cccc(F)c2)c(F)c1F- InChIKey
VRLJBMPOTCIPML-UHFFFAOYSA-N- Molecular formula
- C14H11F3O
- Average molar mass
- 252.23 g/mol
Names & identifiers
- Preferred name
- 4-Ethoxy-2,3,3'-trifluorobiphenyl
- IUPAC
- 1-ethoxy-2,3-difluoro-4-(3-fluorophenyl)benzene
Names & synonyms
SCHEMBL6896479VRLJBMPOTCIPML-UHFFFAOYSA-N4-ethoxy-2,3,3'-trifluorobiphenyl
Database identifiers
- PubChem CID
- 22008080
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 261
Related reactions
1 records
Compound notes
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