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Home > Encyclopedia > 1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-2-propen-1-yl-1-pentanesulfonamide

1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-2-propen-1-yl-1-pentanesulfonamide

1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-2-propen-1-yl-1-pentanesulfonamide structure

1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-2-propen-1-yl-1-pentanesulfonamide 

structure
  • CAS No:

    335-97-7

  • Formula:

    C8H6F11NO2S

  • Chemical Name:

    1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-2-propen-1-yl-1-pentanesulfonamide

  • Synonyms:

    1-Pentanesulfonamide,1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-2-propen-1-yl-;1-Pentanesulfonamide,N-allyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-;1-Pentanesulfonamide,1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-2-propenyl-;1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-2-propen-1-yl-1-pentanesulfonamide

1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-2-propen-1-yl-1-pentanesulfonamide Basic Attributes

389.183

389.19

206-405-0

DTXSID4059831

Characteristics

54.6

3.9

90-91 °C @ Press: 3 Torr

1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-2-propen-1-yl-1-pentanesulfonamide Use and Manufacturing

1-Pentanesulfonamide, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-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:389.19
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:7
Exact Mass:388.99435939
Monoisotopic Mass:388.99435939
Topological Polar Surface Area:54.6
Heavy Atom Count:23
Complexity:545
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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