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Basic information
- Standard SMILES
CCCCCCCCOc1ccc(-c2ccc(O)cc2)cc1F- InChIKey
LSAFIDVDCZCPDD-UHFFFAOYSA-N- Molecular formula
- C20H25FO2
- Average molar mass
- 316.4 g/mol
Names & identifiers
- Preferred name
- 3'-Fluoro-4'-(octyloxy)[1,1'-biphenyl]-4-ol
- IUPAC
- 4-(3-fluoro-4-octoxyphenyl)phenol
Names & synonyms
127655-30-53'-fluoro-4'-(octyloxy)[1,1'-biphenyl]-4-ol3'-fluoro-4'-(octyloxy)-[1,1'-biphenyl]-4-ol4-(3-fluoro-4-octoxyphenyl)phenol4-(3-fluoro-4-octoxy-phenyl)phenolSCHEMBL8454371C20H25FO2LSAFIDVDCZCPDD-UHFFFAOYSA-NMFCD018145733-fluoro-4-octoxy-4'-hydroxybiphenylAKOS00508087212N-169
Database identifiers
- PubChem CID
- 3755035
Properties
Computed structural propertiesFilling in
- XLogP
- 6.7
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 302
Related reactions
1 records
Compound notes
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