AC1L4QNX
2-[methyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylsulfonyl)amino]ethyl prop-2-enoate
Also Known As: 2-[methyl[ sulphonyl]amino]ethylacrylate|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-[methyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylsulfonyl)amino]ethyl prop-2-enoate|2-{methyl[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)sulfonyl]amino}ethyl acrylate|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-(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-N-methyloctane-1-sulfonamido)ethyl prop-2-enoate|2-(N-METHYL3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCTANESULFONAMIDO)ETHYL PROP-2-ENOATE|2-Propenoic acid, 2-methyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)sulfonylaminoethyl ester|256-503-2|Acrylic acid 2-[[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)sulfonyl](methyl)amino]ethyl ester|Propenoic acid 2-[methyl[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)sulfonyl]amino]ethyl ester
| Molecular Formula | C14H14F13NO4S |
|---|---|
| Molecular Weight | 539.0436 g/mol |
| LogP | 4.8 |
| Topological Polar Surface Area | 72.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 18 |
| Rotatable Bonds | 13 |
| Exact Mass | 539.0436 |
| Monoisotopic Mass | 539.0436 |
| Heavy Atoms | 33 |
| Complexity | 818.0 |
Chemical Identifiers
| CAS Number | 5448-96-4 |
|---|---|
| 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 |
| InChIKey | HATNGDPVYXXGKR-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
AC1L4QNX (CAS 5448-96-4), with molecular formula C14H14F13NO4S and molecular weight 539.0436 g/mol. IUPAC: 2-[methyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylsulfonyl)amino]ethyl prop-2-enoate.
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