Basic information
- Standard SMILES
C=Cc1ccc(Oc2ccc(C)c(F)c2)cc1- InChIKey
WPYSYNXHHNCOST-UHFFFAOYSA-N- Molecular formula
- C15H13FO
- Average molar mass
- 228.26 g/mol
- Monoisotopic mass
- 228.0950432
Names & identifiers
- Preferred name
- 4-Ethenylphenyl 3-fluoro-4-methylphenyl ether
- IUPAC
- 4-(4-ethenylphenoxy)-2-fluoro-1-methylbenzene
Names & synonyms
SCHEMBL9107503WPYSYNXHHNCOST-UHFFFAOYSA-N4-ethenylphenyl 3-fluoro-4-methylphenyl ether
Database identifiers
- PubChem CID
- 67775642
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 245
Related reactions
2 records
Compound notes
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