Heptadecafluoro-N-(2-hydroxyethyl)-N-propyloctanesulphonamide
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-N-propyloctane-1-sulfonamide
Also Known As: 3-Aminomethyl-benzoic acid|EINECS 224-194-3|Heptadecafluoro-N-(2-hydroxyethyl)-N-propyloctanesulphonamide|KST-1B4354|1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-n-(2-hydroxyethyl)-n-propyloctane-1-sulfonamide|N-(2-Hydroxyethyl)-N-propylperfluorooctanesulfonamide|N-(2-HYDROXYETHYL)-N-PROPYL-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-HEPTADECAFLUOROOCTANESULFONAMIDE|1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-N-propyl-octane-1-sulfonamide|heptadecafluoro-octane-1-sulfonic acid-[(2-hydroxy-ethyl)-propyl-amide]|1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-(2-hydroxyethyl)-N-propyl-1-octanesulfonamide|1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-N-propyl-|N- -N-PROPYL-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-HEPTADECAFLUOROOCTANESULFONAMIDE|N-Propyl-N-(2-hydroxyethyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide|N-Propyl-N-(2-hydroxyethyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide
| Molecular Formula | C13H12F17NO3S |
|---|---|
| Molecular Weight | 585.0267 g/mol |
| LogP | 4.99 |
| Topological Polar Surface Area | 57.61 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 12 |
| Exact Mass | 585.0267 |
| Heavy Atoms | 35 |
| Complexity | 845.8 |
Chemical Identifiers
| CAS Number | 4236-15-1 |
|---|---|
| SMILES | CCCN(CCO)S(=O)(=O)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 |
Product Overview
Heptadecafluoro-N-(2-hydroxyethyl)-N-propyloctanesulphonamide (CAS 4236-15-1), with molecular formula C13H12F17NO3S and molecular weight 585.0267 g/mol. IUPAC: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-N-propyloctane-1-sulfonamide.
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