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Technology Process of 2-(N-(1,1-dihydroperfluoropentadecylsulfonyl)-N-methylamino)ethyl acrylate

2-(N-(1,1-dihydroperfluoropentadecylsulfonyl)-N-methylamino)ethyl acrylate

Base Information
  • Chemical Name:2-(N-(1,1-dihydroperfluoropentadecylsulfonyl)-N-methylamino)ethyl acrylate
  • CAS No.:68758-55-4
  • Molecular Formula:C21H12F29NO4S
  • Molecular Weight:925.343
  • Hs Code.:
  • European Community (EC) Number:272-146-5
  • DSSTox Substance ID:DTXSID20881277
  • Nikkaji Number:J332.618G
  • Wikidata:Q81987150
  • Mol file:68758-55-4.mol
2-(N-(1,1-dihydroperfluoropentadecylsulfonyl)-N-methylamino)ethyl acrylate

Synonyms:68758-55-4;2-(N-(1,1-dihydroperfluoropentadecylsulfonyl)-N-methylamino)ethyl acrylate;EINECS 272-146-5;Acrylic acid, 2-(N-(1,1-dihydroperfluoropentadecylsulfonyl)-N-methylamino)ethyl ester;2-Propenoic acid, 2-(methyl((2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-nonacosafluoropentadecyl)sulfonyl)amino)ethyl ester;2-(Methyl((2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-nonacosafluoropentadecyl)sulphonyl)amino)ethyl acrylate;2-[methyl[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-nonacosafluoropentadecyl)sulphonyl]amino]ethyl acrylate;2-Propenoic acid, 2-[methyl[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-nonacosafluoropentadecyl)sulfonyl]amino]ethyl ester;C21H12F29NO4S;DTXSID20881277;C21-H12-F29-N-O4-S;Propenoic acid 2-[methyl[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-nonacosafluoropentadecyl)sulfonyl]amino]ethyl ester

Suppliers and Price of 2-(N-(1,1-dihydroperfluoropentadecylsulfonyl)-N-methylamino)ethyl acrylate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
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Total 4 raw suppliers
Chemical Property of 2-(N-(1,1-dihydroperfluoropentadecylsulfonyl)-N-methylamino)ethyl acrylate
Chemical Property:
  • Vapor Pressure:5.09E-08mmHg at 25°C 
  • Boiling Point:442.3°Cat760mmHg 
  • PKA:-7.09±0.70(Predicted) 
  • Flash Point:221.3°C 
  • PSA：72.06000 
  • Density:1.65g/cm3 
  • LogP:9.87920 
  • XLogP3:9.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:34
  • Rotatable Bond Count:20
  • Exact Mass:925.0023957
  • Heavy Atom Count:56
  • Complexity:1560
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(CCOC(=O)C=C)S(=O)(=O)CC(C(C(C(C(C(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)(F)F)(F)F)(F)F
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