1-(2,2-Difluoroethoxy)-2,3-difluoro-4-(4-propylcyclohexyl)benzene
Basic information
- Standard SMILES
CCCC1CCC(c2ccc(OCC(F)F)c(F)c2F)CC1- InChIKey
LYZHATMXAHCEHT-UHFFFAOYSA-N- Molecular formula
- C17H22F4O
- Average molar mass
- 318.35 g/mol
- Monoisotopic mass
- 318.16067797
Names & identifiers
- Preferred name
- 1-(2,2-Difluoroethoxy)-2,3-difluoro-4-(4-propylcyclohexyl)benzene
- IUPAC
- 1-(2,2-difluoroethoxy)-2,3-difluoro-4-(4-propylcyclohexyl)benzene
Names & synonyms
1-(2,2-difluoroethoxy)-2,3-difluoro-4-(4-propylcyclohexyl)benzene3cHdFEtOdFPDTXSID801380306
Database identifiers
- PubChem CID
- 175685419
- DTXSID
DTXSID801380306
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 318
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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