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2-Propenoic acid, 2-[ethyl[(undecafluoropentyl)sulfonyl]amino]ethyl ester

Base Information Edit
  • Chemical Name:2-Propenoic acid, 2-[ethyl[(undecafluoropentyl)sulfonyl]amino]ethyl ester
  • CAS No.:68298-06-6
  • Molecular Formula:C12H12F11NO4S
  • Molecular Weight:475.2754152
  • Hs Code.:
  • European Community (EC) Number:269-538-3
  • UNII:BXN92YRM7O
  • DSSTox Substance ID:DTXSID2071368
  • Nikkaji Number:J289.126C
  • Wikidata:Q81998982
  • Mol file:68298-06-6.mol
2-Propenoic acid, 2-[ethyl[(undecafluoropentyl)sulfonyl]amino]ethyl ester

Synonyms:68298-06-6;BXN92YRM7O;2-Propenoic acid, 2-[ethyl[(undecafluoropentyl)sulfonyl]amino]ethyl ester;EINECS 269-538-3;2-(Ethyl((undecafluoropentyl)sulphonyl)amino)ethyl acrylate;2-Propenoic acid, 2-(ethyl((1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)sulfonyl)amino)ethyl ester;2-Propenoic acid, 2-(ethyl((undecafluoropentyl)sulfonyl)amino)ethyl ester;2-[ETHYL[(UNDECAFLUOROPENTYL)SULPHONYL]AMINO]ETHYL ACRYLATE;2-Propenoic acid, 2-(ethyl((undecafluoropentyl)sulfonyl)amino)ethylester;2-Propenoic acid, 2-[ethyl[(undecafluoropentyl)sulfonyl]amino]ethylester;UNII-BXN92YRM7O;DTXSID2071368;2-C5((ETHYL(UNDECAFLUOROPENTYL)SULFONYL)AMINO)ETHYL ACRYLATE;Propenoic acid 2-[ethyl[(undecafluoropentyl)sulfonyl]amino]ethyl ester

Suppliers and Price of 2-Propenoic acid, 2-[ethyl[(undecafluoropentyl)sulfonyl]amino]ethyl ester
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-Propenoic acid, 2-[ethyl[(undecafluoropentyl)sulfonyl]amino]ethyl ester Edit
Chemical Property:
  • Vapor Pressure:0.000184mmHg at 25°C 
  • Boiling Point:328.9°C at 760 mmHg 
  • Flash Point:152.7°C 
  • PSA:72.06000 
  • Density:1.515g/cm3 
  • LogP:4.50910 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:16
  • Rotatable Bond Count:11
  • Exact Mass:475.03113882
  • Heavy Atom Count:29
  • Complexity:712
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CCOC(=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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