Molecule ID: mol10265
SMILES: CCCCCCC([N+](=O)[O-])[N+](=O)[O-]
InChI: InChI=1S/C7H14N2O4/c1-2-3-4-5-6-7(8(10)11)9(12)13/h7H,2-6H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.46 | AttenGpKa training set | 0 » -1 |
| 5.50 | Datawarrior | 0 » -1 |
| 5.50 | OCHEM | 0 » -1 |