Basic information
- Standard SMILES
CCCc1ccc(-c2ccc(-c3ccc(OCC(F)F)c(F)c3F)cc2F)cc1- InChIKey
RIYJDDWPCMFKPR-UHFFFAOYSA-N- Molecular formula
- C23H19F5O
- Average molar mass
- 406.4 g/mol
- Monoisotopic mass
- 406.13560604
Names & identifiers
- Preferred name
- 4-(2,2-Difluoroethoxy)-2,3,3'-trifluoro-4''-propyl-1,1':4',1''-terphenyl
- IUPAC
- 1-(2,2-difluoroethoxy)-2,3-difluoro-4-[3-fluoro-4-(4-propylphenyl)phenyl]benzene
Names & synonyms
4-(2,2-difluoroethoxy)-2,3,3'-trifluoro-4''-propyl-1,1':4',1''-terphenyldFEtO3tFTDTXSID001380883
Database identifiers
- PubChem CID
- 175685808
- DTXSID
DTXSID001380883
Properties
Computed structural properties
- XLogP
- 7.6
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 482
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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