Ammonium bis(2-(N-ethyl(heptadecafluorooctane)sulphonylamino)ethyl) phosphate

Base Information

• Chemical Name: Ammonium bis(2-(N-ethyl(heptadecafluorooctane)sulphonylamino)ethyl) phosphate
• CAS No.: 30381-98-7
• Deprecated CAS: 59585-64-7,59890-45-8
• Molecular Formula: C24H19 F34 N2 O8 P S2 . H3 N
• Molecular Weight: 1221.4963
• European Community (EC) Number: 250-166-5
• DSSTox Substance ID: DTXSID90880252
• Mol file: 30381-98-7.mol

Synonyms:30381-98-7;EINECS 250-166-5;Ammonium bis(2-(N-ethyl(heptadecafluorooctane)sulphonylamino)ethyl) phosphate;Ammonium bis(N-ethyl-2-perfluorooctylsulfonaminoethyl)phosphate;Bis(N-ethyl-2-perfluorooctylsulfonaminoethyl)phosphate, ammonium salt;Ammonium bis[2-[N-ethyl(heptadecafluorooctane)sulphonylamino]ethyl] phosphate;1-Octanesulfonamide, N,N'-(phosphinicobis(oxy-2,1-ethanediyl))bis(N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, ammonium salt;1-Octanesulfonamide, N,N'-[phosphinicobis(oxy-2,1-ethanediyl)]bis[N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, ammonium salt;N,N'-((Hydroxyphosphinylidene)bis(oxy-2,1-ethanediyl))bis(N-ethylheptadecafluoro-1-octanesulfonamide), ammonium salt;DTXSID90880252;C24H19F34N2O8PS2.H3N;C24-H19-F34-N2-O8-P-S2.H3-N;A820347;W-110778;AMMONIUM BIS(2-(N-ETHYL(PERFLUOROOCTANE)SULFONAMIDO)ETHYL) PHOSPHATE;Ammonium bis[2-[nethyl(neptadecafluorooctane)sulphonylamino]ethyl]phosphate;(Perfluorooctanesulfonamide N-ethyl-N-2-hydroxyethyl)ammonium phosphate esters-rm 507;1-Octanesulfonamide, N,N'-(phosphinicobis(oxy-2,1-ethanediyl))bis(N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, ammonium salt (1:1);1-Octanesulfonamide, N,N'-[phosphinicobis(oxy- 2,1-ethanediyl)]bis[N-ethyl-1,1,2,2,3,3,4,4,5,5,6 ,6,7,7,8,8,8-heptadecafluoro-, ammonium salt;ammonium bis[2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl] phosphate;azanium bis[2-[ethyl-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonyl]amino]ethyl] phosphate

Chemical Property of Ammonium bis(2-(N-ethyl(heptadecafluorooctane)sulphonylamino)ethyl) phosphate

Chemical Property:

• Vapor Pressure: 5.65E-15mmHg at 25°C
• Boiling Point: 580.3°Cat760mmHg
• Flash Point: 304.8°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 44
• Rotatable Bond Count: 26
• Exact Mass: 1221.0043015
• Heavy Atom Count: 72
• Complexity: 2000

Purity/Quality:

98% ^*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(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)S(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.[NH4+]