Basic information
- Standard SMILES
CCc1ccc(-c2ccc(-c3ccc(OCC(F)F)c(F)c3F)c(F)c2)cc1- InChIKey
MWSDEODYCCIZOK-UHFFFAOYSA-N- Molecular formula
- C22H17F5O
- Average molar mass
- 392.4 g/mol
- Monoisotopic mass
- 392.11995597
Names & identifiers
- Preferred name
- 4-(2,2-Difluoroethoxy)-4''-ethyl-2,2',3-trifluoro-1,1':4',1''-terphenyl
- IUPAC
- 1-(2,2-difluoroethoxy)-4-[4-(4-ethylphenyl)-2-fluorophenyl]-2,3-difluorobenzene
Names & synonyms
4-(2,2-difluoroethoxy)-4''-ethyl-2,2',3-trifluoro-1,1':4',1''-terphenyl2dFEtOtFTDTXSID001380869
Database identifiers
- PubChem CID
- 175685476
- DTXSID
DTXSID001380869
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 468
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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