2,2,3,3,4,4,5,5,6,6-Decafluoro-1-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)piperidine
Basic information
- CAS
599-05-3- Standard SMILES
FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)N1C(F)(F)C(F)(F)C(F)(F)C(F)(F)C1(F)F- InChIKey
GRVJYLQOWJWEFK-UHFFFAOYSA-N- Molecular formula
- C11F23N
- Average molar mass
- 583.09 g/mol
- Monoisotopic mass
- 582.9663467
Names & identifiers
- Preferred name
- 2,2,3,3,4,4,5,5,6,6-Decafluoro-1-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)piperidine
- IUPAC
- 2,2,3,3,4,4,5,5,6,6-decafluoro-1-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)piperidine
Names & synonyms
599-05-3RefChem:2426912,2,3,3,4,4,5,5,6,6-Decafluoro-1-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)piperidinePerfluoro(N-hexylpiperidine)SCHEMBL3432954DTXSID9011230542,2,3,3,4,4,5,5,6,6-Decafluoro-1-(tridecafluorohexyl)piperidine
Database identifiers
- CAS
599-05-3- PubChem CID
- 14292003
- DTXSID
DTXSID901123054
Properties
Computed structural properties
- XLogP
- 8.2
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 24
- Rotatable bonds
- 5
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 801
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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