Propane, 1-(1-(difluoro(pentafluoroethoxy)methyl)-1,2,2,2-tetrafluoroethoxy)-1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)-
Basic information
- CAS
78522-49-3- Standard SMILES
FC(F)(F)C(F)(F)OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F)C(F)(F)F- InChIKey
GYVNCAVOUACSID-UHFFFAOYSA-N- Molecular formula
- C11F24O3
- Average molar mass
- 636.08 g/mol
- Monoisotopic mass
- 635.9464197
Names & identifiers
- Preferred name
- Propane, 1-(1-(difluoro(pentafluoroethoxy)methyl)-1,2,2,2-tetrafluoroethoxy)-1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)-
- IUPAC
- 1,1,1,2,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-3-[1,1,1,2,3,3-hexafluoro-3-(1,1,2,2,2-pentafluoroethoxy)propan-2-yl]oxypropane
Names & synonyms
78522-49-3Propane, 1-(1-(difluoro(pentafluoroethoxy)methyl)-1,2,2,2-tetrafluoroethoxy)-1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)-RefChem:3742671,1,1,2,2,3,3-Heptafluoro-3-[(1,1,1,2,3,3-hexafluoro-3-{[1,1,1,2,3,3-hexafluoro-3-(pentafluoroethoxy)propan-2-yl]oxy}propan-2-yl)oxy]propaneSCHEMBL11550386DTXSID70999811perfluoro-5,8-dimethyl-3,6,9-trioxadodecane
Database identifiers
- CAS
78522-49-3- PubChem CID
- 157221
- DTXSID
DTXSID70999811
Properties
Computed structural properties
- XLogP
- 8.6
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 27
- Rotatable bonds
- 9
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 832
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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