Basic information
- Standard SMILES
OCCC(c1ccc(F)cc1)c1ccc(F)cc1- InChIKey
VRFPSLNRUWARLO-UHFFFAOYSA-N- Molecular formula
- C15H14F2O
- Average molar mass
- 248.27 g/mol
- Monoisotopic mass
- 248.10127139
Names & identifiers
- Preferred name
- 3,3-Bis(4-fluorophenyl)propanol
- IUPAC
- 3,3-bis(4-fluorophenyl)propan-1-ol
Names & synonyms
SCHEMBL36374723,3-Bis(4-fluorophenyl)propanolVRFPSLNRUWARLO-UHFFFAOYSA-N3,3-bis(4-fluorophenyl)-1-propanol3,3-bis(4-fluorophenyl)propan-1-ol
Database identifiers
- PubChem CID
- 19783288
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 209
Related reactions
10 records
Compound notes
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