Molecule ID: mol9419
SMILES: CC(=O)CCC([N+](=O)[O-])[N+](=O)[O-]
InChI: InChI=1S/C5H8N2O5/c1-4(8)2-3-5(6(9)10)7(11)12/h5H,2-3H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.40 | IUPAC digitized pKa | 0 » -1 |
| 4.55 | IUPAC digitized pKa | 0 » -1 |
| 4.65 | IUPAC digitized pKa | 0 » -1 |
| 4.71 | IUPAC digitized pKa | 0 » -1 |
| 4.73 | IUPAC digitized pKa | 0 » -1 |
| 4.86 | IUPAC digitized pKa | 0 » -1 |