RefChem:482096
4-[methyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptylsulfonyl)amino]butyl prop-2-enoate
Also Known As: EINECS 269-393-6|4-[methyl[ sulphonyl]amino]butylacrylate|2-Propenoic acid, 4-[methyl[(pentadecafluoroheptyl)sulfonyl]amino]butyl ester|4-{methyl[(pentadecafluoroheptyl)sulfonyl]amino}butyl acrylate|2-Propenoic acid, 4-(methyl((pentadecafluoroheptyl)sulfonyl)amino)butyl ester|4-(Methyl((pentadecafluoroheptyl)sulphonyl)amino)butyl acrylate|2-Propenoic acid, 4-(methyl((1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)sulfonyl)amino)butyl ester|4-(Methyl((pentadecafluoroheptyl)sulfonyl)amino)butyl prop-2-enoate|4-[METHYL[(PENTADECAFLUOROHEPTYL)SULPHONYL]AMINO]BUTYL ACRYLATE|Propenoic acid 4-[methyl[(pentadecafluoroheptyl)sulfonyl]amino]butyl ester|ACRYLIC ACID 4-[METHYL[(PENTADECAFLUOROHEPTYL)SULFONYL]AMINO]BUTYL ESTER|2-propenoic acid 4-[methyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptylsulfonyl)amino]butyl ester|2-Propenoic acid, 4-[methyl[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)sulfonyl]amino]butyl ester|4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-Pentadecafluoro-N-methylheptane-1-sulfonamido)butyl prop-2-enoate|4-(N-methyl1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptanesulfonamido)butyl prop-2-enoate|4-[methyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptylsulfonyl)amino]butyl prop-2-enoate|4-[methyl-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis(fluoranyl)heptylsulfonyl]amino]butyl prop-2-enoate
| Molecular Formula | C15H14F15NO4S |
|---|---|
| Molecular Weight | 589.0404 g/mol |
| LogP | 5.09 |
| Topological Polar Surface Area | 63.68 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 13 |
| Exact Mass | 589.0404 |
| Heavy Atoms | 36 |
| Complexity | 914.4 |
Chemical Identifiers
| CAS Number | 68227-97-4 |
|---|---|
| SMILES | CN(CCCCOC(=O)C=C)S(=O)(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
Product Overview
RefChem:482096 (CAS 68227-97-4), with molecular formula C15H14F15NO4S and molecular weight 589.0404 g/mol. IUPAC: 4-[methyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptylsulfonyl)amino]butyl prop-2-enoate.
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