Basic information
- Standard SMILES
O=Cc1ccc(C2CCC(F)(F)CC2)cc1- InChIKey
JGUJFAHCTVRXCU-UHFFFAOYSA-N- Molecular formula
- C13H14F2O
- Average molar mass
- 224.25 g/mol
Names & identifiers
- Preferred name
- 4-(4,4-Difluorocyclohexyl)benzaldehyde
- IUPAC
- 4-(4,4-difluorocyclohexyl)benzaldehyde
Names & synonyms
4-(4,4-difluorocyclohexyl)benzaldehydeSCHEMBL12274388
Database identifiers
- PubChem CID
- 57488488
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 234
Related reactions
2 records
Compound notes
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