N-Allyl-N-ethylheptadecafluorooctanesulphonamide

Base Information

• Chemical Name: N-Allyl-N-ethylheptadecafluorooctanesulphonamide
• CAS No.: 24924-36-5
• Molecular Formula: C13H10 F17 N O2 S
• Molecular Weight: 567.267
• European Community (EC) Number: 246-533-4
• UNII: N3CX5M4396
• DSSTox Substance ID: DTXSID7067033
• Nikkaji Number: J286.426F
• Wikidata: Q81993614
• Mol file: 24924-36-5.mol

Synonyms:N-Allyl-N-ethylheptadecafluorooctanesulphonamide;24924-36-5;N-Allyl-N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctanesulfonamide;N3CX5M4396;EINECS 246-533-4;1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-2-propenyl-;N-Allyl-N-ethylheptadecafluorooctanesulfonamide;1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-2-propen-1-yl-;UNII-N3CX5M4396;SCHEMBL9561852;C13H10F17NO2S;DTXSID7067033;C13-H10-F17-N-O2-S;N-Allyl-N-ethyl-perfluorooctanesulfonamide;N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-prop-2-enyloctane-1-sulfonamide;1-Octanesulfonamide, N-allyl-N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-;1-OCTANESULPHONAMIDE, N-ETHYL-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-HEPTADECAFLUORO-N-2-PROPENYL-;N-(2-Propenyl)-N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide;N-ETHYL-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;N-ETHYL-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-HEPTADECAFLUORO-N-2-PROPEN-1-YL-1-OCTANESULPHONAMIDE

Chemical Property of N-Allyl-N-ethylheptadecafluorooctanesulphonamide

Chemical Property:

• Vapor Pressure: 0.00199mmHg at 25°C
• Boiling Point: 291.1°Cat760mmHg
• Flash Point: 129.8°C
• PSA: 45.76000
• Density: 1.577g/cm³
• LogP: 6.87180
• XLogP3: 6.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 20
• Rotatable Bond Count: 11
• Exact Mass: 567.0160785
• Heavy Atom Count: 34
• Complexity: 856

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC=C)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

Technology Process of N-Allyl-N-ethylheptadecafluorooctanesulphonamide

There total 1 articles about N-Allyl-N-ethylheptadecafluorooctanesulphonamide 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:

N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide (4151-50-2) + allyl bromide (106-95-6) → C13H10F17NO2S (24924-36-5)

Guidance literature:

With potassium hydroxide; In water; dimethyl sulfoxide; at 20 ℃; for 14.5 - 16.5h;

upstream raw materials:

N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide

allyl bromide