RefChem:479140
2-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-henicosafluoroundecylsulfonyl(methyl)amino]ethyl prop-2-enoate
Also Known As: EINECS 266-059-1|2-(N-(1,1-Dihydroperfluoroundecylsulfonyl)-N-methylamino)ethyl acrylate|Acrylic acid, 2-(N-(1,1-dihydroperfluoroundecysulfonyl)-N-methylamino)ethyl ester|2-[N-(1,1-Dihydroperfluoroundecylsulfonyl)-N-methylamino]ethyl acrylate|2-Propenoic acid, 2-(((2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-eicosafluoroundecyl)sulfonyl)methylamino)ethyl ester|2-Propenoic acid, 2-[[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-eicosafluoroundecyl)sulfonyl]methylamino]ethyl ester|2-(((2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Icosafluoroundecyl)sulphonyl)methylamino)ethyl acrylate|2-((2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-henicosafluoro-N-methylundecyl)sulfonamido)ethyl acrylate|2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Henicosafluoro-N-methylundecane-1-sulfonamido)ethyl prop-2-enoate|2-(N-METHYL2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-HENICOSAFLUOROUNDECANESULFONAMIDO)ETHYL PROP-2-ENOATE|2-[[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Icosafluoroundecyl)sulfonyl]methylamino]ethyl acrylate|2-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-henicosafluoroundecylsulfonyl(methyl)amino]ethyl prop-2-enoate|Propenoic acid 2-[[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-henicosafluoroundecyl)sulfonyl](methyl)amino]ethyl ester
| Molecular Formula | C17H12F21NO4S |
|---|---|
| Molecular Weight | 725.0152 g/mol |
| LogP | 6.26 |
| Topological Polar Surface Area | 63.68 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 15 |
| Exact Mass | 725.0152 |
| Heavy Atoms | 44 |
| Complexity | 1177.4 |
Chemical Identifiers
| CAS Number | 66008-68-2 |
|---|---|
| SMILES | CN(CCOC(=O)C=C)S(=O)(=O)CC(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
Product Overview
RefChem:479140 (CAS 66008-68-2), with molecular formula C17H12F21NO4S and molecular weight 725.0152 g/mol. IUPAC: 2-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-henicosafluoroundecylsulfonyl(methyl)amino]ethyl prop-2-enoate.
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