Molecule ID: mol9228
SMILES: CCCC([N+](=O)[O-])[N+](=O)[O-]
InChI: InChI=1S/C4H8N2O4/c1-2-3-4(5(7)8)6(9)10/h4H,2-3H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.08 | IUPAC digitized pKa | 0 » -1 |
| 5.20 | OCHEM | 0 » -1 |
| 5.20 | Datawarrior | 0 » -1 |
| 5.21 | IUPAC digitized pKa | 0 » -1 |
| 5.39 | IUPAC digitized pKa | 0 » -1 |
| 5.39 | AttenGpKa training set | 0 » -1 |
| 5.40 | IUPAC digitized pKa | 0 » -1 |
| 5.55 | IUPAC digitized pKa | 0 » -1 |
| 6.75 | IUPAC digitized pKa | 0 » -1 |