Basic information
- Standard SMILES
COc1ccc(-c2ccc(F)c(F)c2)cc1- InChIKey
GYBIISSDQGGHSE-UHFFFAOYSA-N- Molecular formula
- C13H10F2O
- Average molar mass
- 220.21 g/mol
- Monoisotopic mass
- 220.06997126
Names & identifiers
- Preferred name
- 3,4-Difluoro-4'-methoxy-1,1'-biphenyl
- IUPAC
- 1,2-difluoro-4-(4-methoxyphenyl)benzene
Names & synonyms
3,4-Difluoro-4'-methoxy-1,1'-biphenyl182925-36-6SCHEMBL3614957SCHEMBL309798703,4-difluoro-4'-methoxybiphenylGYBIISSDQGGHSE-UHFFFAOYSA-NMFCD34760493H80740
Database identifiers
- PubChem CID
- 15312136
- Nikkaji
- J784.190F
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 214
Related reactions
4 records
Compound notes
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