2-Propenoic acid, 2-(((heptadecafluorooctyl)sulfonyl)methylamino)ethyl ester, telomer with 2-(methyl((nonafluorobutyl)sulfonyl)amino)ethyl 2-propenoate, alpha-(2-methyl-1-oxo-2-propen-1-yl)-omega-hydroxypoly(oxy-1,2-ethanediyl), alpha-(2-methyl-1-oxo-2-propen-1-yl)-omega-((2-methyl-1-oxo-2-propen-1-yl)oxy)poly(oxy-1,2-ethanediyl), 2-(methyl((pentadecafluoroheptyl)sulfonyl)amino)ethyl 2-propenoate, 2-(methyl((tridecafluorohexyl)sulfonyl)amino)ethyl 2-propenoate, 2-(methyl((undecafluoropentyl)sulfonyl)amino)ethyl 2-propenoate and 1-octanethiol
[CAS# 68586-14-1]

Identification

• Name: 2-Propenoic acid, 2-(((heptadecafluorooctyl)sulfonyl)methylamino)ethyl ester, telomer with 2-(methyl((nonafluorobutyl)sulfonyl)amino)ethyl 2-propenoate, alpha-(2-methyl-1-oxo-2-propen-1-yl)-omega-hydroxypoly(oxy-1,2-ethanediyl), alpha-(2-methyl-1-oxo-2-propen-1-yl)-omega-((2-methyl-1-oxo-2-propen-1-yl)oxy)poly(oxy-1,2-ethanediyl), 2-(methyl((pentadecafluoroheptyl)sulfonyl)amino)ethyl 2-propenoate, 2-(methyl((tridecafluorohexyl)sulfonyl)amino)ethyl 2-propenoate, 2-(methyl((undecafluoropentyl)sulfonyl)amino)ethyl 2-propenoate and 1-octanethiol
• Molecular Formula: C₈₄H₉₄F₆₅N₅O₂₆S₆
• Molecular Weight: 3016.94
• CAS Registry Number: 68586-14-1
• SMILES: SCCCCCCCC.FC(F)(C(F)(F)C(F)(F)C(F)(F)F)C([S](=O)(=O)N(CCOC(=O)C=C)C)(F)F.FC(F)(C([S](=O)(=O)N(CCOC(=O)C=C)C)(F)F)C(F)(F)C(F)(F)F.O(C(=O)C(=C)C)CCOCC(=C)C.O(C(=O)C(=C)C)CCO.C(N([S](=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C)COC(=O)C=C.C(N([S](=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C)COC(=O)C=C.C(N([S](=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C)COC(=O)C=C
• InChI: 1S/C14H10F17NO4S.C13H10F15NO4S.C12H10F13NO4S.C11H10F11NO4S.C10H10F9NO4S.C10H16O3.C8H18S.C6H10O3/c1-3-6(33)36-5-4-32(2)37(34,35)14(30,31)12(25,26)10(21,22)8(17,18)7(15,16)9(19,20)11(23,24)13(27,28)29;1-3-6(30)33-5-4-29(2)34(31,32)13(27,28)11(22,23)9(18,19)7(14,15)8(16,17)10(20,21)12(24,25)26;1-3-6(27)30-5-4-26(2)31(28,29)12(24,25)10(19,20)8(15,16)7(13,14)9(17,18)11(21,22)23;1-3-6(24)27-5-4-23(2)28(25,26)11(21,22)9(16,17)7(12,13)8(14,15)10(18,19)20;1-3-6(21)24-5-4-20(2)25(22,23)10(18,19)8(13,14)7(11,12)9(15,16)17;1-8(2)7-12-5-6-13-10(11)9(3)4;1-2-3-4-5-6-7-8-9;1-5(2)6(8)9-4-3-7/h3H,1,4-5H2,2H3;3H,1,4-5H2,2H3;3H,1,4-5H2,2H3;3H,1,4-5H2,2H3;3H,1,4-5H2,2H3;1,3,5-7H2,2,4H3;9H,2-8H2,1H3;7H,1,3-4H2,2H3
• InChIKey: GLOIHELILAGOCF-UHFFFAOYSA-N