Basic information
- Standard SMILES
CCCCCc1ccc(-c2ccc(O)c(F)c2F)cc1- InChIKey
IVZCEXISMWIDHY-UHFFFAOYSA-N- Molecular formula
- C17H18F2O
- Average molar mass
- 276.32 g/mol
Names & identifiers
- Preferred name
- 4'-Pentyl-2,3-difluorobiphenyl-4-ol
- IUPAC
- 2,3-difluoro-4-(4-pentylphenyl)phenol
Names & synonyms
SCHEMBL9405680IVZCEXISMWIDHY-UHFFFAOYSA-N4'-pentyl-2,3-difluorobiphenyl-4-ol2,3-Difluoro-4'-pentyl-biphenyl-4-ol4'-n-pentyl-2,3-difluorobiphenyl-4-ol
Database identifiers
- PubChem CID
- 19103643
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 276
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical structure
Related reactions
5 records
Compound notes
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