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N-Ethylheptadecafluoro-N-(3-(trichlorosilyl)propyl)octanesulphonamide

Base Information Edit
  • Chemical Name:N-Ethylheptadecafluoro-N-(3-(trichlorosilyl)propyl)octanesulphonamide
  • CAS No.:67939-42-8
  • Molecular Formula:C13H11Cl3F17NO2SSi
  • Molecular Weight:702.7143
  • Hs Code.:
  • European Community (EC) Number:267-836-8
  • DSSTox Substance ID:DTXSID4070871
  • Nikkaji Number:J317.245G
  • Wikidata:Q81985353
  • Mol file:67939-42-8.mol
N-Ethylheptadecafluoro-N-(3-(trichlorosilyl)propyl)octanesulphonamide

Synonyms:67939-42-8;EINECS 267-836-8;N-Ethylheptadecafluoro-N-(3-(trichlorosilyl)propyl)octanesulphonamide;N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(3-trichlorosilylpropyl)octane-1-sulfonamide;1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(3-(trichlorosilyl)propyl)-;1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-[3-(trichlorosilyl)propyl]-;N-Ethyl-N-(3-(trichlorosilyl)propyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctanesulfonamide;N-ETHYLHEPTADECAFLUORO-N-[3-(TRICHLOROSILYL)PROPYL]OCTANESULPHONAMIDE;C13H11Cl3F17NO2SSi;DTXSID4070871;C13-H11-Cl3-F17-N-O2-S-Si;N-ethyl-N-[3-(trichlorosilyl)propyl]perfluorooctanesulfonamide;N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-[3-(trichlorosilyl)propyl]-1-octanesulfonamide

Suppliers and Price of N-Ethylheptadecafluoro-N-(3-(trichlorosilyl)propyl)octanesulphonamide
Supply Marketing:Edit
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 3 raw suppliers
Chemical Property of N-Ethylheptadecafluoro-N-(3-(trichlorosilyl)propyl)octanesulphonamide Edit
Chemical Property:
  • Vapor Pressure:6.78E-06mmHg at 25°C 
  • Boiling Point:377.4°Cat760mmHg 
  • Flash Point:182°C 
  • PSA:45.76000 
  • Density:1.618g/cm3 
  • LogP:8.73120 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:20
  • Rotatable Bond Count:12
  • Exact Mass:700.907388
  • Heavy Atom Count:38
  • Complexity:946
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CCC[Si](Cl)(Cl)Cl)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
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