Molecule ID: mol11103
SMILES: CCCCCCCCC([N+](=O)[O-])[N+](=O)[O-]
InChI: InChI=1S/C9H18N2O4/c1-2-3-4-5-6-7-8-9(10(12)13)11(14)15/h9H,2-8H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.46 | AttenGpKa training set | 0 » -1 |
| 5.50 | IUPAC digitized pKa | 0 » -1 |