Basic information
- Standard SMILES
Fc1ccc(-c2ccco2)cc1- InChIKey
APBVLJUMOAPYFA-UHFFFAOYSA-N- Molecular formula
- C10H7FO
- Average molar mass
- 162.16 g/mol
- Monoisotopic mass
- 162.04809301
Names & identifiers
- Preferred name
- 2-(4-Fluorophenyl)furan
- IUPAC
- 2-(4-fluorophenyl)furan
Names & synonyms
2-(4-fluorophenyl)furan58861-45-32-(4'-fluorophenyl)furan2-(4-fluorophenyl)-furanSCHEMBL511124SCHEMBL1777662SCHEMBL5539417SCHEMBL17460030APBVLJUMOAPYFA-UHFFFAOYSA-NAKOS037651989DB-346139F95530
Database identifiers
- PubChem CID
- 11615223
- Nikkaji
- J2.082.452B
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 13.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 141
Related reactions
8 records
Compound notes
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