Basic information
- Standard SMILES
CCCCCc1ccc(-c2ccc(-c3ccc(OCC(F)(F)F)c(F)c3F)c(F)c2F)cc1- InChIKey
IPWPFPNRRFNGBL-UHFFFAOYSA-N- Molecular formula
- C25H21F7O
- Average molar mass
- 470.4 g/mol
- Monoisotopic mass
- 470.14806242
Names & identifiers
- Preferred name
- 2,2',3,3'-Tetrafluoro-4''-pentyl-4-(2,2,2-trifluoroethoxy)-1,1':4',1''-terphenyl
- IUPAC
- 1-[2,3-difluoro-4-(4-pentylphenyl)phenyl]-2,3-difluoro-4-(2,2,2-trifluoroethoxy)benzene
Names & synonyms
2,2',3,3'-tetrafluoro-4''-pentyl-4-(2,2,2-trifluoroethoxy)-1,1':4',1''-terphenyl5tFEtOteFTDTXSID301380068
Database identifiers
- PubChem CID
- 175685182
- DTXSID
DTXSID301380068
Properties
Computed structural properties
- XLogP
- 9.1
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 578
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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