Molecule ID: mol11430
SMILES: CCCCCCCCCC([N+](=O)[O-])[N+](=O)[O-]
InChI: InChI=1S/C10H20N2O4/c1-2-3-4-5-6-7-8-9-10(11(13)14)12(15)16/h10H,2-9H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.60 | OCHEM | 0 » -1 |
| 5.24 | IUPAC digitized pKa | 0 » -1 |
| 5.36 | IUPAC digitized pKa | 0 » -1 |
| 5.45 | AttenGpKa training set | 0 » -1 |
| 5.48 | IUPAC digitized pKa | 0 » -1 |
| 5.55 | IUPAC digitized pKa | 0 » -1 |