1-Butanesulfonamide, N,N'-[phosphinicobis(oxy-2,1-ethanediyl)]bis[N-ethyl-1,1,2,2,3,3,4,4,4-nonafluoro-

Base Information

• Chemical Name: 1-Butanesulfonamide, N,N'-[phosphinicobis(oxy-2,1-ethanediyl)]bis[N-ethyl-1,1,2,2,3,3,4,4,4-nonafluoro-
• CAS No.: 67939-91-7
• Molecular Formula: C16H19F18N2O8PS2
• Molecular Weight: 804.4057
• European Community (EC) Number: 267-864-0
• DSSTox Substance ID: DTXSID8070885
• Nikkaji Number: J317.262G
• Wikidata: Q81998321
• Mol file: 67939-91-7.mol

Synonyms:67939-91-7;EINECS 267-864-0;1-Butanesulfonamide, N,N'-[phosphinicobis(oxy-2,1-ethanediyl)]bis[N-ethyl-1,1,2,2,3,3,4,4,4-nonafluoro-;Bis(2-(ethyl(nonafluorobutanesulphonyl)amino)ethyl) hydrogen phosphate;N,N'-Phosphinicobis(oxy-2,1-ethanediyl)bis(N-ethyl-perfluoro-1-butanesulfonamide);1-Butanesulfonamide, N,N'-(phosphinicobis(oxy-2,1-ethanediyl))bis(N-ethyl-1,1,2,2,3,3,4,4,4-nonafluoro-;N,N'-(Phosphinicobis(oxy-2,1-ethanediyl))bis(N-ethyl-1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonamide);BIS[2-[ETHYL(NONAFLUOROBUTANESULPHONYL)AMINO]ETHYL] HYDROGEN PHOSPHATE;N,N'-[Phosphinicobis(oxy-2,1-ethanediyl)]bis[N-ethyl-1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonamide];DTXSID8070885;C16H19F18N2O8PS2;C16-H19-F18-N2-O8-P-S2

Chemical Property of 1-Butanesulfonamide, N,N'-[phosphinicobis(oxy-2,1-ethanediyl)]bis[N-ethyl-1,1,2,2,3,3,4,4,4-nonafluoro-

Chemical Property:

• Vapor Pressure: 5.49E-12mmHg at 25°C
• Boiling Point: 514.8°Cat760mmHg
• PKA: 1.32±0.50(Predicted)
• Flash Point: 265.2°C
• PSA: 157.09000
• Density: 1.668g/cm³
• LogP: 7.43640
• XLogP3: 4.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 28
• Rotatable Bond Count: 18
• Exact Mass: 804.0033018
• Heavy Atom Count: 47
• Complexity: 1250

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

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