Basic information
- Standard SMILES
CC(=O)C=Cc1cc(F)ccc1F- InChIKey
FSJFTIKWMINGNS-UHFFFAOYSA-N- Molecular formula
- C10H8F2O
- Average molar mass
- 182.17 g/mol
Names & identifiers
- Preferred name
- 4-(2,5-Difluorophenyl)but-3-en-2-one
- IUPAC
- 4-(2,5-difluorophenyl)but-3-en-2-one
Names & synonyms
4-(2,5-difluorophenyl)but-3-en-2-one312167-18-3SCHEMBL6793792SCHEMBL30022725FSJFTIKWMINGNS-UHFFFAOYSA-NAKOS0174049604-(2,5-difluorophenyl)-3-buten-2-one
Database identifiers
- PubChem CID
- 1481759
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 213
Related reactions
3 records
Compound notes
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