Molecule ID: mol33137
SMILES: O=C(O)c1ccc([As](=O)(O)O)cc1
InChI: InChI=1S/C7H7AsO5/c9-7(10)5-1-3-6(4-2-5)8(11,12)13/h1-4H,(H,9,10)(H2,11,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.85 | QSARToolbox | 0 » -1 |
| 3.15 | OCHEM | 0 » -1 |
| 4.20 | OCHEM | -1 » -2 |
| 8.39 | OCHEM | -2 » -3 |
| 8.59 | QSARToolbox | -2 » -3 |