2-Propenoic acid, 2-[methyl[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)sulfonyl]amino]ethyl ester

Base Information

• Chemical Name: 2-Propenoic acid, 2-[methyl[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)sulfonyl]amino]ethyl ester
• CAS No.: 49859-70-3
• Molecular Formula: C14H14F13NO4S
• Molecular Weight: 539.3095
• European Community (EC) Number: 256-503-2
• DSSTox Substance ID: DTXSID0068523
• Nikkaji Number: J422.513I
• Wikidata: Q81995267
• Mol file: 49859-70-3.mol

Synonyms:49859-70-3;EINECS 256-503-2;2-Propenoic acid, 2-[methyl[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)sulfonyl]amino]ethyl ester;2-[Methyl[(perfluorohexyl)ethylsulfonyl]amino]ethyl 2-propenoate;2-Propenoic acid, 2-(methyl((3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)sulfonyl)amino)ethyl ester;2-(Methyl((3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)sulphonyl)amino)ethyl acrylate;2-[methyl[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)sulphonyl]amino]ethyl acrylate;2-[methyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylsulfonyl)amino]ethyl prop-2-enoate;SCHEMBL2785901;DTXSID0068523;AKOS040768603;Acrylic acid 2-[[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)sulfonyl](methyl)amino]ethyl ester

Chemical Property of 2-Propenoic acid, 2-[methyl[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)sulfonyl]amino]ethyl ester

Chemical Property:

• Vapor Pressure: 8.35E-06mmHg at 25°C
• Boiling Point: 374.4°Cat760mmHg
• Flash Point: 180.3°C
• PSA: 72.06000
• Density: 1.508g/cm³
• LogP: 5.18690
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 18
• Rotatable Bond Count: 13
• Exact Mass: 539.0435952
• Heavy Atom Count: 33
• Complexity: 818

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)CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F