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Technology Process of 1-Pentanesulfonamide, N,N'-(phosphinicobis(oxy-2,1-ethanediyl))bis(N-ethyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-

1-Pentanesulfonamide, N,N'-(phosphinicobis(oxy-2,1-ethanediyl))bis(N-ethyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-

Base Information Edit
  • Chemical Name:1-Pentanesulfonamide, N,N'-(phosphinicobis(oxy-2,1-ethanediyl))bis(N-ethyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-
  • CAS No.:67939-87-1
  • Molecular Formula:C18H19F22N2O8PS2
  • Molecular Weight:501.2079
  • Hs Code.:
  • European Community (EC) Number:267-859-3
  • DSSTox Substance ID:DTXSID8070881
  • Nikkaji Number:J317.259G
  • Wikidata:Q81998315
  • Mol file:67939-87-1.mol
1-Pentanesulfonamide, N,N'-(phosphinicobis(oxy-2,1-ethanediyl))bis(N-ethyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-

Synonyms:67939-87-1;EINECS 267-859-3;1-Pentanesulfonamide, N,N'-(phosphinicobis(oxy-2,1-ethanediyl))bis(N-ethyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-;N,N'-[Phosphinicobis(oxy-2,1-ethanediyl)]bis[N-ethyl-perfluoropentanesulfonamide];1-Pentanesulfonamide, N,N'-[phosphinicobis(oxy-2,1-ethanediyl)]bis[N-ethyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-;2-(Ethyl((1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)sulphonyl)amino)ethyl dihydrogen phosphate;N,N'-(Phosphinicobis(oxy-2,1-ethanediyl))bis(N-ethyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-1-pentanesulfonamide);2-[ethyl[(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)sulphonyl]amino]ethyl dihydrogen phosphate;DTXSID8070881;C18H19F22N2O8PS2;C18-H19-F22-N2-O8-P-S2;Ethanol, 2-[ethyl[(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)sulfonyl]amino]-, hydrogen phosphate (ester);Phosphoric acid hydrogen di[2-[ethyl[(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)sulfonyl]amino]ethyl] ester

Suppliers and Price of 1-Pentanesulfonamide, N,N'-(phosphinicobis(oxy-2,1-ethanediyl))bis(N-ethyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 2 raw suppliers
Chemical Property of 1-Pentanesulfonamide, N,N'-(phosphinicobis(oxy-2,1-ethanediyl))bis(N-ethyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoro- Edit
Chemical Property:
  • Vapor Pressure:1.1E-12mmHg at 25°C 
  • Boiling Point:398.2°Cat760mmHg 
  • Flash Point:194.6°C 
  • PSA：157.09000 
  • Density:1.721g/cm3 
  • LogP:8.70700 
  • XLogP3:6.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:32
  • Rotatable Bond Count:20
  • Exact Mass:903.9969145
  • Heavy Atom Count:53
  • Complexity:1430
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CCOP(=O)(O)OCCN(CC)S(=O)(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)S(=O)(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F

Total 8 Pictures about this product

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