Basic information
- Standard SMILES
CC(=O)C=Cc1ccccc1F- InChIKey
ZUZCIZDIGXGYDS-UHFFFAOYSA-N- Molecular formula
- C10H9FO
- Average molar mass
- 164.18 g/mol
Names & identifiers
- Preferred name
- 4-(2-Fluoro-phenyl)-but-3-en-2-one
- IUPAC
- 4-(2-fluorophenyl)but-3-en-2-one
Names & synonyms
MFCD01221416SCHEMBL1781201SCHEMBL31464870ZUZCIZDIGXGYDS-UHFFFAOYSA-NAKOS0174140934-(2-Fluoro-phenyl)-but-3-en-2-one
Database identifiers
- PubChem CID
- 137444
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 186
Related reactions
2 records
Compound notes
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