1H,1H,2H-Perfluoro(4,7,10,13,16-pentamethyl-5,8,11,14,17-pentaoxaeicos-1-ene)
Basic information
- CAS
1212247-15-8- Standard SMILES
C=CC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(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)C(F)(F)F)C(F)(F)F)C(F)(F)F- InChIKey
IUBNXGBFRLNANO-UHFFFAOYSA-N- Molecular formula
- C20H3F37O5
- Average molar mass
- 1,026.2 g/mol
- Monoisotopic mass
- 1,025.9389652
Names & identifiers
- Preferred name
- 1H,1H,2H-Perfluoro(4,7,10,13,16-pentamethyl-5,8,11,14,17-pentaoxaeicos-1-ene)
- IUPAC
- 3,3,4,5,5,5-hexafluoro-4-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]propoxy]propoxy]pent-1-ene
Names & synonyms
1212247-15-81H,1H,2H-Perfluoro(4,7,10,13,16-pentamethyl-5,8,11,14,17-pentaoxaeicos-1-ene)DTXSID4010232671H,1H,2H-Perfluoro(4,7,10,13,16-pentamethyl-5,8,11,14,17-pentaoxaeicos-1-ene) 95+%
Database identifiers
- CAS
1212247-15-8- PubChem CID
- 45075703
- DTXSID
DTXSID401023267
Properties
Computed structural properties
- XLogP
- 13.6
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 42
- Rotatable bonds
- 17
- Heavy atoms
- 62
- Formal charge
- 0
- Complexity
- 1,580
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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