Basic information
- Standard SMILES
O=S(=O)(Cc1ccc(F)cc1)Cc1ccc(F)cc1- InChIKey
QEUWGHZHTDDQJX-UHFFFAOYSA-N- Molecular formula
- C14H12F2O2S
- Average molar mass
- 282.31 g/mol
- Monoisotopic mass
- 282.05260712
Names & identifiers
- Preferred name
- p-Fluorophenylmethylsulfone
- IUPAC
- 1-fluoro-4-[(4-fluorophenyl)methylsulfonylmethyl]benzene
Names & synonyms
p-fluorophenylmethylsulfone4-Fluorophenyl methylsulfone4-fluoro-phenylmethyl-sulfonebis(4-fluoro benzyl) sulfoneSCHEMBL422010QEUWGHZHTDDQJX-UHFFFAOYSA-NAKOS008611773
Database identifiers
- PubChem CID
- 11989600
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 42.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 331
Related reactions
3 records
Compound notes
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