Basic information
- Standard SMILES
FC(F)(F)C(=C(C(F)(C(F)(F)F)C(F)(F)F)C(C(F)(F)F)(C(F)(F)F)C(F)(F)F)C(F)(F)F- InChIKey
UXYZAKYWBBJVSQ-UHFFFAOYSA-N- Molecular formula
- C11F22
- Average molar mass
- 550.08 g/mol
Names & identifiers
- Preferred name
- 1,1,1,5,5,5-Hexafluoro-3-[1-(trifluoromethyl)-1,2,2,2-tetrafluoroethyl]-2,4,4-tris(trifluoromethyl)-2-pentene
- IUPAC
- 1,1,1,5,5,5-hexafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2,4,4-tris(trifluoromethyl)pent-2-ene
Names & synonyms
SCHEMBL63551001,1,1,5,5,5-Hexafluoro-3-[1-(trifluoromethyl)-1,2,2,2-tetrafluoroethyl]-2,4,4-tris(trifluoromethyl)-2-penteneperfluoro(2,4,4-trimethyl-3-isopropyl-2-pentene)
Database identifiers
- PubChem CID
- 22642015
- Nikkaji
- J1.902.528D
Properties
Computed structural properties
- XLogP
- 8.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 22
- Rotatable bonds
- 2
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 669
Related reactions
2 records
Compound notes
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