Name | N,N'-[Phosphinicobis(Oxyethylene)]Bis[N-Ethyltridecafluorohexanesulphonamide] |
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Synonyms | N,N'-(Phosphinicobis(Oxy-2,1-Ethanediyl))Bis(N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,6-Tridecafluoro-1-Hexanesulfonamide); N,N'-(Phosphinicobis(Oxyethylene))Bis(N-Ethyltridecafluorohexanesulphonamide); 1-Hexanesulfonamide, N,N'-(Phosphinicobis(Oxy-2,1-Ethanediyl))Bis(N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,6-Tridecafluoro- |
Molecular Structure | ![]() |
Molecular Formula | C20H19F26N2O8PS2 |
Molecular Weight | 1004.43 |
CAS Registry Number | 67939-92-8 |
EINECS | 267-865-6 |
SMILES | C(CO[P](=O)(O)OCCN([S](C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(=O)=O)CC)N([S](C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(=O)=O)CC |
InChI | 1S/C20H19F26N2O8PS2/c1-3-47(58(51,52)19(43,44)15(33,34)11(25,26)9(21,22)13(29,30)17(37,38)39)5-7-55-57(49,50)56-8-6-48(4-2)59(53,54)20(45,46)16(35,36)12(27,28)10(23,24)14(31,32)18(40,41)42/h3-8H2,1-2H3,(H,49,50) |
InChIKey | UKMBKFIROBWXCF-UHFFFAOYSA-N |
Density | 1.697g/cm3 (Cal.) |
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Boiling point | 547.163°C at 760 mmHg (Cal.) |
Flash point | 284.714°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N,N'-[Phosphinicobis(Oxyethylene)]Bis[N-Ethyltridecafluorohexanesulphonamide] |