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

Base Information Edit
  • Chemical Name:2-(N-(1,1-Dihydroperfluorotridecylsulfonyl)-N-methylamino)ethyl acrylate
  • CAS No.:66008-67-1
  • Molecular Formula:C19H12F25NO4S
  • Molecular Weight:825.32796
  • Hs Code.:
  • European Community (EC) Number:266-058-6
  • DSSTox Substance ID:DTXSID9070375
  • Nikkaji Number:J349.307E
  • Wikidata:Q81997648
  • Mol file:66008-67-1.mol
2-(N-(1,1-Dihydroperfluorotridecylsulfonyl)-N-methylamino)ethyl acrylate

Synonyms:66008-67-1;2-(N-(1,1-Dihydroperfluorotridecylsulfonyl)-N-methylamino)ethyl acrylate;EINECS 266-058-6;2-[N-(1,1-Dihydroperfluorotridecylsulfonyl)-N-methylamino]ethyl acrylate;Acrylic acid, 2-(N-(1,1-dihydroperfluorotridecylsulfonyl)-N-methylamino)ethyl ester;2-Propenoic acid, 2-(methyl((2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-pentacosafluorotridecyl)sulfonyl)amino)ethyl ester;2-Propenoic acid, 2-[methyl[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-pentacosafluorotridecyl)sulfonyl]amino]ethyl ester;C19H12F25NO4S;DTXSID9070375;C19-H12-F25-N-O4-S;2-(Methyl((2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-pentacosafluorotridecyl)sulphonyl)amino)ethyl acrylate;Propenoic acid 2-[methyl[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-pentacosafluorotridecyl)sulfonyl]amino]ethyl ester

Suppliers and Price of 2-(N-(1,1-Dihydroperfluorotridecylsulfonyl)-N-methylamino)ethyl acrylate
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 2 raw suppliers
Chemical Property of 2-(N-(1,1-Dihydroperfluorotridecylsulfonyl)-N-methylamino)ethyl acrylate Edit
Chemical Property:
  • Vapor Pressure:2.71E-07mmHg at 25°C 
  • Boiling Point:420.9°C at 760 mmHg 
  • Flash Point:208.4°C 
  • PSA:72.06000 
  • Density:1.631g/cm3 
  • LogP:8.60860 
  • XLogP3:8.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:30
  • Rotatable Bond Count:18
  • Exact Mass:825.0087831
  • Heavy Atom Count:50
  • Complexity:1360
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(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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