Molecule ID: mol10716
SMILES: CCCCCCCC([N+](=O)[O-])[N+](=O)[O-]
InChI: InChI=1S/C8H16N2O4/c1-2-3-4-5-6-7-8(9(11)12)10(13)14/h8H,2-7H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.46 | AttenGpKa training set | 0 » -1 |
| 5.50 | IUPAC digitized pKa | 0 » -1 |