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Home >> Chemical Listing >> H >> 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-[2-(2-Hydroxyethoxy)Ethyl]-N-Propyl-Octane-1-Sulfonamide

1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-[2-(2-Hydroxyethoxy)Ethyl]-N-Propyl-Octane-1-Sulfonamide
[CAS# 81209-76-9]

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CAS#: 81209-76-9
Product: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-[2-(2-Hydroxyethoxy)Ethyl]-N-Propyl-Octane-1-Sulfonamide
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Identification
Name 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-[2-(2-Hydroxyethoxy)Ethyl]-N-Propyl-Octane-1-Sulfonamide
Synonyms 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-[2-(2-Hydroxyethoxy)Ethyl]-N-Propyl-Octane-1-Sulfonamide; Heptadecafluoro-N-Poly(Oxy-1,2-Ethanediyl)-N-Propyl-1-Octanesulfonamide; Poly(Oxy-1,2-Ethanediyl), Alpha-(2-(((Heptadecafluorooctyl)Sulfonyl)Propylamino)Ethyl)-Omega-Hydroxy-
Molecular Structure CAS#: 81209-76-9， 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-[2-(2-Hydroxyethoxy)Ethyl]-N-Propyl-Octane-1-Sulfonamide
Molecular Formula C15H16F17NO4S
Molecular Weight 629.33
CAS Registry Number 81209-76-9 (52550-45-5)
SMILES C(O)COCCN(CCC)[S](=O)(=O)C(C(F)(F)C(C(F)(F)C(C(F)(F)C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI 1S/C15H16F17NO4S/c1-2-3-33(4-6-37-7-5-34)38(35,36)15(31,32)13(26,27)11(22,23)9(18,19)8(16,17)10(20,21)12(24,25)14(28,29)30/h34H,2-7H2,1H3
InChIKey DTIJQLFRKLLKHX-UHFFFAOYSA-N
Properties
Density 1.568g/cm3 (Cal.)
Boiling point 386.918°C at 760 mmHg (Cal.)
Flash point 187.801°C (Cal.)
Market Analysis Reports
List of Reports Available for 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-[2-(2-Hydroxyethoxy)Ethyl]-N-Propyl-Octane-1-Sulfonamide
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