Chemical Product Library / Reference

2-Propenoic acid, 2-(methyl((pentadecafluoroheptyl)sulfonyl)amino)ethyl ester

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 2-Propenoic acid, 2-(methyl((pentadecafluoroheptyl)sulfonyl)amino)ethyl ester

Chemical identity

English name2-Propenoic acid, 2-(methyl((pentadecafluoroheptyl)sulfonyl)amino)ethyl ester
English synonyms2-Propenoic acid, 2-(methyl((pentadecafluoroheptyl)sulfonyl)amino)ethyl ester;2-Propenoic acid, 2-(methyl((1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)sulfonyl)amino)ethyl ester;2-Propenoic acid, 2-(((pentadecafluoroheptyl)sulfonyl)methylamino)ethyl ester;2-Propenoic acid, 2-[methyl[(pentadecafluoroheptyl)sulfonyl]amino]ethyl ester;2-(METHYL((1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-PENTADECAFLUOROHEPTYL)SULFONYL)AMINO)ETHYL 2-PROPENOATE;2-[Methyl[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)sulfonyl]amino]ethyl 2-propenoate;2-Propenoic acid, 2-[methyl[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)sulfonyl]amino]ethyl ester;2-(Methyl((pentadecafluoroheptyl)sulphonyl)amino)ethyl acrylate;2-((1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-methylheptyl)sulfonamido)ethyl acrylate;2-(Methyl((perfluoroheptyl)sulfonyl)amino)ethyl acrylate;2-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-Pentadecafluoro-N-methylheptane-1-sulfonamido)ethyl prop-2-enoate;2-(N-methyl1,1,2,2,3,3,4,4,5,5,6,6,7,7,7- pentadecafluoroheptanesulfonamido)ethyl prop-2- enoate
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.68084-62-8
EINECS No.268-448-1
Molecular formulaC13H10F15NO4S
Molecular weight561.27
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 5.2; hydrogen-bond donors 0; hydrogen-bond acceptors 20; TPSA 72.1 A^2; rotatable bonds 12

Application scenarios

Not provided