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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-2-propen-1-yl-1-heptanesulfonamide

N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-2-propen-1-yl-1-heptanesulfonamide

N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-2-propen-1-yl-1-heptanesulfonamide structure

N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-2-propen-1-yl-1-heptanesulfonamide 

structure
  • CAS No:

    67906-41-6

  • Formula:

    C12H10F15NO2S

  • Chemical Name:

    N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-2-propen-1-yl-1-heptanesulfonamide

  • Synonyms:

    1-Heptanesulfonamide,N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-2-propen-1-yl-;1-Heptanesulfonamide,N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-2-propenyl-;N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-2-propen-1-yl-1-heptanesulfonamide

N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-2-propen-1-yl-1-heptanesulfonamide Basic Attributes

517.26 g/mol

517.25

267-708-1

DTXSID4070829

Characteristics

45.8 Ų

N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-2-propen-1-yl-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-2-propen-1-yl-: 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:517.26
XLogP3:5.8
Hydrogen Bond Acceptor Count:18
Rotatable Bond Count:10
Exact Mass:517.0192722
Monoisotopic Mass:517.0192722
Topological Polar Surface Area:45.8
Heavy Atom Count:31
Complexity:766
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-2-propen-1-yl-1-heptanesulfonamide

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