Basic information
- Standard SMILES
CCC1CCC(c2ccc(-c3ccc(OCC(F)(F)F)c(F)c3F)c(F)c2F)CC1- InChIKey
GUMVQYJPVKEFKR-UHFFFAOYSA-N- Molecular formula
- C22H21F7O
- Average molar mass
- 434.4 g/mol
- Monoisotopic mass
- 434.14806242
Names & identifiers
- Preferred name
- 2cHtFEtOteFB
- IUPAC
- 1-[2,3-difluoro-4-(2,2,2-trifluoroethoxy)phenyl]-4-(4-ethylcyclohexyl)-2,3-difluorobenzene
Names & synonyms
2cHtFEtOteFBDTXSID7013799544-(4-ethylcyclohexyl)-2,2',3,3'-tetrafluoro-4'-(2,2,2-trifluoroethoxy)-1,1'-biphenyl4-(4-ethylcyclohexyl)-2,2',3,3'-tetrafluoro-4'-(2,2,2-trifluoroethoxy)biphenyl
Database identifiers
- PubChem CID
- 175685035
- DTXSID
DTXSID701379954
Properties
Computed structural properties
- XLogP
- 8.4
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 534
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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