Basic information
- Standard SMILES
COc1cccc(F)c1Oc1ccc(F)cc1- InChIKey
VGGSQYOTCTUQPD-UHFFFAOYSA-N- Molecular formula
- C13H10F2O2
- Average molar mass
- 236.21 g/mol
- Monoisotopic mass
- 236.06488588
Names & identifiers
- Preferred name
- 1-Fluoro-2-(4-fluoro-phenoxy)-3-Methoxy benzene
- IUPAC
- 1-fluoro-2-(4-fluorophenoxy)-3-methoxybenzene
Names & synonyms
SCHEMBL3993731VGGSQYOTCTUQPD-UHFFFAOYSA-N1-Fluoro-2-(4-fluoro-phenoxy)-3-Methoxy benzene
Database identifiers
- PubChem CID
- 57701118
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 229
Related reactions
1 records
Compound notes
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