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Home > Encyclopedia > N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-[3-(trichlorosilyl)propyl]-1-heptanesulfonamide

N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-[3-(trichlorosilyl)propyl]-1-heptanesulfonamide

N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-[3-(trichlorosilyl)propyl]-1-heptanesulfonamide structure

N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-[3-(trichlorosilyl)propyl]-1-heptanesulfonamide 

structure
  • CAS No:

    67584-50-3

  • Formula:

    C12H11Cl3F15NO2SSi

  • Chemical Name:

    N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-[3-(trichlorosilyl)propyl]-1-heptanesulfonamide

  • Synonyms:

    1-Heptanesulfonamide,N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-[3-(trichlorosilyl)propyl]-;N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-[3-(trichlorosilyl)propyl]-1-heptanesulfonamide

N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-[3-(trichlorosilyl)propyl]-1-heptanesulfonamide Basic Attributes

652.7 g/mol

652.71

266-727-2

DTXSID2070502

Characteristics

45.8 Ų

N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-[3-(trichlorosilyl)propyl]-1-heptanesulfonamide Use and Manufacturing

1-Heptanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-[3-(trichlorosilyl)propyl]-: INACTIVE|S - indicates a substance that is identified in a final Significant New Use Rule.

PFAS (per- and polyfluoroalkyl substances) -> OECD Category

Computed Properties

Molecular Weight:652.7
Hydrogen Bond Acceptor Count:18
Rotatable Bond Count:11
Exact Mass:650.910582
Monoisotopic Mass:650.910582
Topological Polar Surface Area:45.8
Heavy Atom Count:35
Complexity:855
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-[3-(trichlorosilyl)propyl]-1-heptanesulfonamide

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