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1-Heptanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-[3-(trimethoxysilyl)propyl]-

Base Information Edit
  • Chemical Name:1-Heptanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-[3-(trimethoxysilyl)propyl]-
  • CAS No.:68239-75-8
  • Molecular Formula:C15H20F15NO5SSi
  • Molecular Weight:639.4495
  • Hs Code.:
  • European Community (EC) Number:269-468-3
  • DSSTox Substance ID:DTXSID0071334
  • Nikkaji Number:J289.093C
  • Wikidata:Q81998949
  • Mol file:68239-75-8.mol
1-Heptanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-[3-(trimethoxysilyl)propyl]-

Synonyms:68239-75-8;EINECS 269-468-3;1-Heptanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-[3-(trimethoxysilyl)propyl]-;N-Ethyl-N-(3-(trimethoxysilyl)propyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptanesulfonamide;1-Heptanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-(3-(trimethoxysilyl)propyl)-;N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-(3-(trimethoxysilyl)propyl)heptane-1-sulphonamide;N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-[3-(trimethoxysilyl)propyl]heptane-1-sulphonamide;C15H20F15NO5SSi;DTXSID0071334;C15-H20-F15-N-O5-S-Si;N-Ethyl-N-(3-(trimethoxysilyl)propyl)perfluoroheptane-1-sulfonamide;N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-[3-(trimethoxysilyl)propyl]-1-heptanesulfonamide

Suppliers and Price of 1-Heptanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-[3-(trimethoxysilyl)propyl]-
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 1-Heptanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-[3-(trimethoxysilyl)propyl]- Edit
Chemical Property:
  • Vapor Pressure:2.08E-05mmHg at 25°C 
  • Boiling Point:361.4°Cat760mmHg 
  • Flash Point:172.4°C 
  • PSA:73.45000 
  • Density:1.449g/cm3 
  • LogP:6.31870 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:21
  • Rotatable Bond Count:15
  • Exact Mass:639.0591929
  • Heavy Atom Count:38
  • Complexity:895
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCN(CCC[Si](OC)(OC)OC)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
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