Molecule ID: mol33131
SMILES: O=[N+]([O-])c1cccc([As](=O)(O)O)c1
InChI: InChI=1S/C6H6AsNO5/c9-7(10,11)5-2-1-3-6(4-5)8(12)13/h1-4H,(H2,9,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.85 | QSARToolbox | 0 » -1 |
| 3.41 | QSARToolbox | 0 » -1 |
| 3.71 | OCHEM | 0 » -1 |
| 7.50 | OCHEM | -1 » -2 |
| 7.80 | QSARToolbox | -1 » -2 |