Molecule ID: mol14072
SMILES: CCCCCCCC(=O)NO
InChI: InChI=1S/C8H17NO2/c1-2-3-4-5-6-7-8(10)9-11/h11H,2-7H2,1H3,(H,9,10)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.19 | OCHEM | 0 » -1 |
| 9.19 | Datawarrior | 0 » -1 |
| 9.69 | QSARToolbox | 0 » -1 |
| 9.70 | QSARToolbox | 0 » -1 |
| 11.01 | QSARToolbox | 0 » -1 |