Molecule ID: mol33130
SMILES: O=[N+]([O-])c1ccccc1[As](=O)(O)O
InChI: InChI=1S/C6H6AsNO5/c9-7(10,11)5-3-1-2-4-6(5)8(12)13/h1-4H,(H2,9,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.37 | QSARToolbox | 0 » -1 |
| 3.37 | QSARToolbox | 0 » -1 |
| 3.67 | OCHEM | 0 » -1 |
| 8.20 | OCHEM | -1 » -2 |
| 8.54 | QSARToolbox | -1 » -2 |
| 8.54 | QSARToolbox | -1 » -2 |