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

Base Information

• Chemical Name: 2-Propenoic acid, 4-[methyl[(tridecafluorohexyl)sulfonyl]amino]butyl ester
• CAS No.: 68227-98-5
• Molecular Formula: C14H14F13NO4S
• Molecular Weight: 539.3095
• European Community (EC) Number: 269-394-1
• DSSTox Substance ID: DTXSID8071302
• Nikkaji Number: J289.065H
• Wikidata: Q81998901
• Mol file: 68227-98-5.mol

Synonyms:68227-98-5;2-Propenoic acid, 4-[methyl[(tridecafluorohexyl)sulfonyl]amino]butyl ester;EINECS 269-394-1;4-(Methyl((tridecafluorohexyl)sulphonyl)amino)butyl acrylate;4-(((Tridecafluorohexyl)sulfonyl)methylamino)butyl 2-propenoate;2-Propenoic acid, 4-(methyl((tridecafluorohexyl)sulfonyl)amino)butyl ester;2-Propenoic acid, 4-(methyl((1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)sulfonyl)amino)butyl ester;4-[METHYL[(TRIDECAFLUOROHEXYL)SULPHONYL]AMINO]BUTYL ACRYLATE;DTXSID8071302;4-(Methyl((tridecafluorohexyl)sulfonyl)amino)butyl 2-propenoate;Propenoic acid 4-[methyl[(tridecafluorohexyl)sulfonyl]amino]butyl ester

Chemical Property of 2-Propenoic acid, 4-[methyl[(tridecafluorohexyl)sulfonyl]amino]butyl ester

Chemical Property:

• Vapor Pressure: 3.22E-05mmHg at 25°C
• Boiling Point: 355°Cat760mmHg
• Flash Point: 168.5°C
• PSA: 72.06000
• Density: 1.508g/cm³
• LogP: 5.53450
• XLogP3: 5.3
• 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(CCCCOC(=O)C=C)S(=O)(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F