Basic information
- Standard SMILES
Cc1c(F)c(F)c(-c2c(F)c(F)c(F)c(F)c2F)c(F)c1F- InChIKey
OXFOKYGTOJCROP-UHFFFAOYSA-N- Molecular formula
- C13H3F9
- Average molar mass
- 330.15 g/mol
- Monoisotopic mass
- 330.00910355
Names & identifiers
- Preferred name
- 4-Methylperfluorobiphenyl
- IUPAC
- 1,2,3,4,5-pentafluoro-6-(2,3,5,6-tetrafluoro-4-methylphenyl)benzene
Names & synonyms
4-methylperfluorobiphenylSCHEMBL39613054'-Methyl-2,3,4,5,6,2',3',5',6'-nonafluorobiphenylOXFOKYGTOJCROP-UHFFFAOYSA-N26475-17-2
Database identifiers
- PubChem CID
- 58782894
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 362
Related reactions
5 records
Compound notes
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