N-Allylheptadecafluorooctanesulphonamide

Base Information

• Chemical Name: N-Allylheptadecafluorooctanesulphonamide
• CAS No.: 423-86-9
• Deprecated CAS: 99627-88-0
• Molecular Formula: C11H6 F17 N O2 S
• Molecular Weight: 539.213
• Hs Code.: 2935009090
• European Community (EC) Number: 207-032-6
• UNII: BQW5566NTZ
• DSSTox Substance ID: DTXSID8059976
• Nikkaji Number: J196.098I
• Wikidata: Q81989021
• Mol file: 423-86-9.mol

Synonyms:N-Allylheptadecafluorooctanesulphonamide;423-86-9;1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-2-propenyl-;EINECS 207-032-6;1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-2-propen-1-yl-;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-2-propenyl-1-octanesulfonamide;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-prop-2-enyloctane-1-sulfonamide;BQW5566NTZ;C11H6F17NO2S;SCHEMBL6664691;N-Allylperfluorooctanesulfonamide;DTXSID8059976;N-allyl perfluoro-1-octanesulfonamide;C11-H6-F17-N-O2-S;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-(2-propenyl)-1-octanesulfonamide;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-2-propen-1-yl-1-octanesulfonamide

Chemical Property of N-Allylheptadecafluorooctanesulphonamide

Chemical Property:

• Vapor Pressure: 0.0108mmHg at 25°C
• Refractive Index: 1.332
• Boiling Point: 262.7°Cat760mmHg
• Flash Point: 112.7°C
• PSA: 54.55000
• Density: 1.643g/cm³
• LogP: 6.53040
• XLogP3: 5.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 20
• Rotatable Bond Count: 10
• Exact Mass: 538.9847784
• Heavy Atom Count: 32
• Complexity: 807

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CCNS(=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

Technology Process of N-Allylheptadecafluorooctanesulphonamide

There total 5 articles about N-Allylheptadecafluorooctanesulphonamide 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:

perfluorooctyl sulfofluorure (307-35-7) + 1-amino-2-propene (107-11-9,30551-89-4) → heptadecafluoro-octane-1-sulfonic acid allylamide (423-86-9)

Guidance literature:

With diethyl ether;

Reference yield:

octanesulfonyl fluoride (40630-63-5) → heptadecafluoro-octane-1-sulfonic acid allylamide (423-86-9)

Guidance literature:

Reference yield:

butyltetramethylene sulfone (71053-03-7) → heptadecafluoro-octane-1-sulfonic acid allylamide (423-86-9)

Guidance literature:

upstream raw materials:

perfluorooctyl sulfofluorure

1-amino-2-propene

octanesulfonyl fluoride

butyltetramethylene sulfone