Molecule ID: mol10522
SMILES: O=C(C=NO)c1ccccc1
InChI: InChI=1S/C8H7NO2/c10-8(6-9-11)7-4-2-1-3-5-7/h1-6,11H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.25 | IUPAC digitized pKa | 0 » -1 |
| 8.25 | QSARToolbox | 0 » -1 |
| 8.31 | OCHEM | 0 » -1 |
| 8.40 | QSARToolbox | 0 » -1 |
| 8.40 | QSARToolbox | 0 » -1 |
| 8.40 | IUPAC digitized pKa | 0 » -1 |