Basic information
- Standard SMILES
FC(F)Oc1ccc(C#Cc2ccccc2)cc1- InChIKey
FIACYVLAGMWRBH-UHFFFAOYSA-N- Molecular formula
- C15H10F2O
- Average molar mass
- 244.23 g/mol
Names & identifiers
- Preferred name
- 1-(Difluoromethoxy)-4-(phenylethynyl)benzene
- IUPAC
- 1-(difluoromethoxy)-4-(2-phenylethynyl)benzene
Names & synonyms
1-(difluoromethoxy)-4-(phenylethynyl)benzeneSCHEMBL2791751SCHEMBL27774271
Database identifiers
- PubChem CID
- 57435845
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 301
Related reactions
3 records
Compound notes
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