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Home > Encyclopedia > N-Ethyl-1,1,2,2,3,3,4,4,4-nonafluoro-N-[2-(phosphonooxy)ethyl]-1-butanesulfonamide

N-Ethyl-1,1,2,2,3,3,4,4,4-nonafluoro-N-[2-(phosphonooxy)ethyl]-1-butanesulfonamide

N-Ethyl-1,1,2,2,3,3,4,4,4-nonafluoro-N-[2-(phosphonooxy)ethyl]-1-butanesulfonamide structure

N-Ethyl-1,1,2,2,3,3,4,4,4-nonafluoro-N-[2-(phosphonooxy)ethyl]-1-butanesulfonamide 

structure
  • CAS No:

    67939-89-3

  • Formula:

    C8H11F9NO6PS

  • Chemical Name:

    N-Ethyl-1,1,2,2,3,3,4,4,4-nonafluoro-N-[2-(phosphonooxy)ethyl]-1-butanesulfonamide

  • Synonyms:

    1-Butanesulfonamide,N-ethyl-1,1,2,2,3,3,4,4,4-nonafluoro-N-[2-(phosphonooxy)ethyl]-;N-Ethyl-1,1,2,2,3,3,4,4,4-nonafluoro-N-[2-(phosphonooxy)ethyl]-1-butanesulfonamide;Ethanol,2-[ethyl[(1,1,2,2,3,3,4,4,4-nonafluorobutyl)sulfonyl]amino]-,dihydrogen phosphate

N-Ethyl-1,1,2,2,3,3,4,4,4-nonafluoro-N-[2-(phosphonooxy)ethyl]-1-butanesulfonamide Basic Attributes

451.20 g/mol

451.20

267-861-4

DTXSID8070883

Characteristics

113 Ų

N-Ethyl-1,1,2,2,3,3,4,4,4-nonafluoro-N-[2-(phosphonooxy)ethyl]-1-butanesulfonamide Use and Manufacturing

1-Butanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,4-nonafluoro-N-[2-(phosphonooxy)ethyl]-: INACTIVE

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

Computed Properties

Molecular Weight:451.20
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:16
Rotatable Bond Count:9
Exact Mass:450.99009870
Monoisotopic Mass:450.99009870
Topological Polar Surface Area:113
Heavy Atom Count:26
Complexity:640
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-Ethyl-1,1,2,2,3,3,4,4,4-nonafluoro-N-[2-(phosphonooxy)ethyl]-1-butanesulfonamide

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