Basic information
- CAS
280571-34-8- Standard SMILES
CC(=O)c1ccc(Cc2ccc(F)cc2)o1- InChIKey
KJMDYHQKWUHDLU-UHFFFAOYSA-N- Molecular formula
- C13H11FO2
- Average molar mass
- 218.22 g/mol
- Monoisotopic mass
- 218.07430781
Names & identifiers
- Preferred name
- 1-[5-[(4-Fluorophenyl)methyl]-2-furanyl]ethanone
- IUPAC
- 1-[5-[(4-fluorophenyl)methyl]furan-2-yl]ethanone
Names & synonyms
280571-34-8DTXSID404360261-[5-[(4-Fluorophenyl)methyl]-2-furanyl]ethanone1-(5-((4-Fluorophenyl)methyl)-2-furanyl)ethanoneRefChem:225624DTXCID603868521-[5-[(4-fluorophenyl)methyl]furan-2-yl]ethanoneSCHEMBL3221601KJMDYHQKWUHDLU-UHFFFAOYSA-N2-acetyl-5-(4-fluorobenzyl)furan1-{5-[(4-Fluorophenyl)methyl]furan-2-yl}ethan-1-one
Database identifiers
- CAS
280571-34-8- PubChem CID
- 10130640
- DTXSID
DTXSID40436026
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 246
Related reactions
8 records
Compound notes
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