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Technology Process of 2-Propenoic acid, 4-[methyl[(undecafluoropentyl)sulfonyl]amino]butyl ester

2-Propenoic acid, 4-[methyl[(undecafluoropentyl)sulfonyl]amino]butyl ester

Base Information
  • Chemical Name:2-Propenoic acid, 4-[methyl[(undecafluoropentyl)sulfonyl]amino]butyl ester
  • CAS No.:68227-99-6
  • Molecular Formula:C13H14F11NO4S
  • Molecular Weight:489.302
  • Hs Code.:
  • European Community (EC) Number:269-395-7
  • DSSTox Substance ID:DTXSID3071303
  • Nikkaji Number:J289.066F
  • Wikidata:Q81998904
  • Mol file:68227-99-6.mol
2-Propenoic acid, 4-[methyl[(undecafluoropentyl)sulfonyl]amino]butyl ester

Synonyms:68227-99-6;2-Propenoic acid, 4-[methyl[(undecafluoropentyl)sulfonyl]amino]butyl ester;EINECS 269-395-7;4-(Methyl((undecafluoropentyl)sulphonyl)amino)butyl acrylate;4-(((Undecafluoropentyl)sulfonyl)methylamino)butyl 2-propenoate;2-Propenoic acid, 4-(methyl((undecafluoropentyl)sulfonyl)amino)butyl ester;2-Propenoic acid, 4-(methyl((1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)sulfonyl)amino)butyl ester;4-[METHYL[(UNDECAFLUOROPENTYL)SULPHONYL]AMINO]BUTYL ACRYLATE;DTXSID3071303;4-(Methyl((undecafluoropentyl)sulfonyl)amino)butyl prop-2-enoate;Propenoic acid 4-[methyl[(undecafluoropentyl)sulfonyl]amino]butyl ester

Suppliers and Price of 2-Propenoic acid, 4-[methyl[(undecafluoropentyl)sulfonyl]amino]butyl ester
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 4 raw suppliers
Chemical Property of 2-Propenoic acid, 4-[methyl[(undecafluoropentyl)sulfonyl]amino]butyl ester
Chemical Property:
  • Vapor Pressure:6.92E-05mmHg at 25°C 
  • Boiling Point:343.7°Cat760mmHg 
  • PKA:-7.86±0.70(Predicted) 
  • Flash Point:161.7°C 
  • PSA：72.06000 
  • Density:1.482g/cm3 
  • LogP:4.89920 
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:16
  • Rotatable Bond Count:12
  • Exact Mass:489.04678888
  • Heavy Atom Count:30
  • Complexity:728
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

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