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

Base Information

• Chemical Name: 2-Propenoic acid, 2-[methyl[(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)sulfonyl]amino]ethyl ester
• CAS No.: 66008-70-6
• Molecular Formula: C13H12 F13 N O4 S
• Molecular Weight: 525.2829216
• European Community (EC) Number: 266-061-2
• DSSTox Substance ID: DTXSID9070377
• Nikkaji Number: J349.310E
• Wikidata: Q81997651
• Mol file: 66008-70-6.mol

Synonyms:66008-70-6;EINECS 266-061-2;2-Propenoic acid, 2-[methyl[(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)sulfonyl]amino]ethyl ester;2-(Methyl((perfluorohexyl)methylsulfonyl)amino)ethyl 2-propenoate;2-Propenoic acid, 2-(methyl((2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)sulfonyl)amino)ethyl ester;SCHEMBL2790668;DTXSID9070377;2-(Methyl((2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)sulphonyl)amino)ethyl acrylate;Propenoic acid 2-[methyl[(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)sulfonyl]amino]ethyl ester

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

Chemical Property:

• Vapor Pressure: 3.07E-05mmHg at 25°C
• Boiling Point: 355.7°C at 760 mmHg
• Flash Point: 168.9°C
• PSA: 72.06000
• Density: 1.539g/cm³
• LogP: 4.79680
• XLogP3: 4.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 18
• Rotatable Bond Count: 12
• Exact Mass: 525.0279451
• Heavy Atom Count: 32
• Complexity: 802

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(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F