Basic information
- Standard SMILES
CCCCCc1ccc(-c2ccc(-c3ccc(OCC(F)F)c(F)c3F)c(F)c2F)cc1- InChIKey
GVVGMAQAQORJMT-UHFFFAOYSA-N- Molecular formula
- C25H22F6O
- Average molar mass
- 452.4 g/mol
- Monoisotopic mass
- 452.15748429
Names & identifiers
- Preferred name
- 4-(2,2-Difluoroethoxy)-2,2',3,3'-tetrafluoro-4''-pentyl-1,1':4',1''-terphenyl
- IUPAC
- 1-(2,2-difluoroethoxy)-4-[2,3-difluoro-4-(4-pentylphenyl)phenyl]-2,3-difluorobenzene
Names & synonyms
4-(2,2-difluoroethoxy)-2,2',3,3'-tetrafluoro-4''-pentyl-1,1':4',1''-terphenyl5dFEtOteFTDTXSID001380895
Database identifiers
- PubChem CID
- 175685038
- DTXSID
DTXSID001380895
Properties
Computed structural properties
- XLogP
- 8.8
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 541
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…