Molecule ID: mol37899
SMILES: CCCCCCCCCCCCOC(=O)C([N+](=O)[O-])S(=O)(=O)O
InChI: InChI=1S/C14H27NO7S/c1-2-3-4-5-6-7-8-9-10-11-12-22-14(16)13(15(17)18)23(19,20)21/h13H,2-12H2,1H3,(H,19,20,21)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.08 | QSARToolbox | -1 » -2 |