Molecule ID: mol37900
SMILES: CCCCCCCCOC(=O)C([N+](=O)[O-])S(=O)(=O)O
InChI: InChI=1S/C10H19NO7S/c1-2-3-4-5-6-7-8-18-10(12)9(11(13)14)19(15,16)17/h9H,2-8H2,1H3,(H,15,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.39 | QSARToolbox | -1 » -2 |