Basic information
- Standard SMILES
O=C1CC(=O)CC(c2cc(F)ccc2F)C1- InChIKey
YGUAXAXFOGMSJJ-UHFFFAOYSA-N- Molecular formula
- C12H10F2O2
- Average molar mass
- 224.2 g/mol
Names & identifiers
- Preferred name
- 5-(2,5-Difluorophenyl)cyclohexane-1,3-dione
- IUPAC
- 5-(2,5-difluorophenyl)cyclohexane-1,3-dione
Names & synonyms
SCHEMBL6794027YGUAXAXFOGMSJJ-UHFFFAOYSA-NAKOS0199131355-(2,5-difluorophenyl)cyclohexane-1,3-dione
Database identifiers
- PubChem CID
- 17823917
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 287
Related reactions
3 records
Compound notes
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