1-Heptanesulfonamide, N,N',N''-(phosphinylidynetris(oxy-2,1-ethanediyl))tris(N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-

Base Information

• Chemical Name: 1-Heptanesulfonamide, N,N',N''-(phosphinylidynetris(oxy-2,1-ethanediyl))tris(N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-
• CAS No.: 67939-94-0
• Molecular Formula: C33H27F45N3O10PS3
• Molecular Weight: 1607.6785
• European Community (EC) Number: 267-867-7
• DSSTox Substance ID: DTXSID50880576
• Nikkaji Number: J317.265A
• Wikidata: Q81986861
• Mol file: 67939-94-0.mol

Synonyms:67939-94-0;EINECS 267-867-7;1-Heptanesulfonamide, N,N',N''-(phosphinylidynetris(oxy-2,1-ethanediyl))tris(N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-;N,N',N''-(Phosphoryltris(oxyethylene))tris(N-ethyl-perfluoroheptane-1-sulphonamide);1-Heptanesulfonamide, N,N',N''-[phosphinylidynetris(oxy-2,1-ethanediyl)]tris[N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-;N,N',N''-(Phosphinylidynetris(oxy-2,1-ethanediyl))tris(N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-1-heptanesulfonamide);1-Heptanesulfoamide, N,N',N''-(phosphinylidynetris(oxy-2,1-ethanediyl))tris(N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-;1-Heptanesulfoamide, N,N',N''-[phosphinylidynetris(oxy-2,1-ethanediyl)]tris[N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-;N,N',N''-(Phosphoryltris(oxyethylene))tris(N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane-1-sulphonamide);N,N',N''-[Phosphinylidynetris(oxy-2,1-ethanediyl)]tris[N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-1-heptanesulfonamide];N,N',N''-[phosphoryltris(oxyethylene)]tris[N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane-1-sulphonamide];DTXSID50880576;C33H27F45N3O10PS3;C33-H27-F45-N3-O10-P-S3;1-Heptanesulfoamide, N,N',N''-[phosphinylidynetris( oxy-2,1-ethanediyl)]tris[N-ethyl-1,1,2,2,3,3 ,4,4,5,5,6,6,7,7,7-pentadecafluoro-

Chemical Property of 1-Heptanesulfonamide, N,N',N''-(phosphinylidynetris(oxy-2,1-ethanediyl))tris(N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-

Chemical Property:

• Boiling Point: 700.7°Cat760mmHg
• Flash Point: 377.6°C
• PSA: 191.85000
• Density: 1.696g/cm³
• LogP: 17.33660
• XLogP3: 14.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 58
• Rotatable Bond Count: 36
• Exact Mass: 1606.9877619
• Heavy Atom Count: 95
• Complexity: 2740

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)(OCCN(CC)S(=O)(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)OCCN(CC)S(=O)(=O)C(C(C(C(C(C(C(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(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F