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Substance Name: 2-Propenoic acid, 2-methyl-, octadecyl ester, polymer with 1,1-dichloroethene, 2-(((1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl)methylamino)ethyl 2-propenoate, N-(hydroxymethyl)-2-propenamide, 2-(methyl((1,1,2,2,3,3,4,4,4-nonafluorobutyl)sulfonyl)amino)ethyl 2-propenoate, 2-(methyl((1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)sulfonyl)amino)ethyl 2-propenoate, 2-(methyl((1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)sulfonyl)amino)ethyl 2-propenoate and 2-(methyl((1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)sulfonyl)amino)ethyl 2-propenoate
RN: 70776-36-2

Classification Code

  • TSCA Flag S (Substance is Identified in a Proposed or Final SNUR (Significant New Use Rule) under TSCA)

Molecular Formula

  • (C22-H42-O2.C14-H10-F17-N-O4-S.C13-H10-F15-N-O4-S.C12-H10-F13-N-O4-S.C11H10-F11-N-O4-S.C10-H10-F9-N-O4-S.C4-H7-N-O2.C2-H2-Cl2)x-

Molecular Weight

  • 3092.89
 
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Names and Synonyms

  • 2-Propenoic acid, 2-methyl-, octadecyl ester, polymer with 1,1-dichloroethene, 2-(((1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl)methylamino)ethyl 2-propenoate, N-(hydroxymethyl)-2-propenamide, 2-(methyl((1,1,2,2,3,3,4,4,4-nonafluorobutyl)sulfonyl)amino)ethyl 2-propenoate, 2-(methyl((1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)sulfonyl)amino)ethyl 2-propenoate, 2-(methyl((1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)sulfonyl)amino)ethyl 2-propenoate and 2-(methyl((1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)sulfonyl)amino)ethyl 2-propenoate
  • 2-Propenoic acid, 2-methyl-, octadecyl ester, polymer with 1,1-dichloroethene, 2-(((heptadecafluorooctyl)sulfonyl)methylamino)ethyl 2-propenoate, N-(hydroxymethyl)-2-propenamide, 2-(methyl((nonafluorobutyl)sulfonyl)amino)ethyl 2-propenoate, 2-(methyl((pentadecafluoroheptyl)sulfonyl)amino)ethyl 2-propenoate, 2-(methyl((tridecafluorohexyl)sulfonyl)amino)ethyl 2-propenoate and 2-(methyl((undecafluoropentyl)sulfonyl)amino)ethyl 2-propenoate

Registry Numbers

CAS Registry Number

  • 70776-36-2

System Generated Number

  • 0070776362

Molecular Formulas

Molecular Formula

  • (C22-H42-O2.C14-H10-F17-N-O4-S.C13-H10-F15-N-O4-S.C12-H10-F13-N-O4-S.C11H10-F11-N-O4-S.C10-H10-F9-N-O4-S.C4-H7-N-O2.C2-H2-Cl2)x-

Molecular Formula Fragments

  • C10-H10-F9-N-O4-S
  • C11H10-F11-N-O4-S
  • C12-H10-F13-N-O4-S
  • C13-H10-F15-N-O4-S
  • C14-H10-F17-N-O4-S
  • C2-H2-Cl2
  • C22-H42-O2
  • C4-H7-N-O2
  • COMPONENT

Structure Descriptors

Smiles

C(C=C)(=O)OCC[N@@](S(=O)(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)C.C(C=C)(=O)OCC[N@@](S(=O)(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C.C(C=C)(=O)OCC[N@@](S(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C.C(C=C)(=O)NCO.C(C=C)(=O)OCC[N@@](C)S(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.C(=C)(Cl)Cl.C(OCCCCCCCCCCCCCCCCCC)(C(=C)C)=O.C(C=C)(=O)OCC[N@@](C)S(=O)(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F