Bis(Perfluorooctylsulfonyl)amine

Base Information

Chemical Name:Bis(Perfluorooctylsulfonyl)amine
CAS No.:39847-41-1
Molecular Formula:C16HF34NO4S2
Molecular Weight:981.266
Hs Code.:
DSSTox Substance ID:DTXSID90461500
Nikkaji Number:J1.274.149I
Wikidata:Q82285860
Mol file:39847-41-1.mol

Synonyms:Bis(Perfluorooctylsulfonyl)amine;39847-41-1;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)octane-1-sulfonamide;Bis(perfluorooctylsulphonyl)amine;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)-1-octanesulfonamide;SCHEMBL898868;DTXSID90461500;MFCD09878368;AKOS015852807;Bis[(perfluorooct-1-yl)sulphonyl]amine;NS00111925;A824764

Suppliers and Price of Bis(Perfluorooctylsulfonyl)amine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 5 raw suppliers

Chemical Property of Bis(Perfluorooctylsulfonyl)amine

Chemical Property:

Vapor Pressure:6.32E-06mmHg at 25°C
Boiling Point:378.4°C at 760 mmHg
Flash Point:182.6°C
Density:1.853g/cm³
XLogP3:10.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:39
Rotatable Bond Count:16
Exact Mass:980.8804074
Heavy Atom Count:57
Complexity:1600

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(C(C(C(C(F)(F)S(=O)(=O)NS(=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)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F

Technology Process of Bis(Perfluorooctylsulfonyl)amine

There total 2 articles about Bis(Perfluorooctylsulfonyl)amine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: (C₈F₁₇SO₂)2N^(1-)*Na⁽¹⁺⁾=(C₈F₁₇SO₂)2NNa

: 420-56-4
trimethylsilyl fluoride

: 39847-41-1
bis(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctanesulfonyl)imide

Guidance literature:: With sulfuric acid; In ethanol;

Reference yield:

: 307-35-7
perfluorooctyl sulfofluorure

: sodium 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-n-octyl-N-trimethylsilylsulfamide anion

: 754-91-6
heptadecafluoro-octane-1-sulfonic acid amide

: 1763-23-1
Perfluorooctanesulfonic acid

: 39847-41-1
bis(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctanesulfonyl)imide

Guidance literature:: perfluorooctyl sulfofluorure; sodium 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-n-octyl-N-trimethylsilylsulfamide anion; In acetonitrile; for 24h; Heating;

With hydrogenchloride; In diethyl ether; Further stages.;
DOI:10.1002/hc.20452