Molecule ID: mol33134
SMILES: O=[As](O)(O)c1ccc(Cl)cc1
InChI: InChI=1S/C6H6AsClO3/c8-6-3-1-5(2-4-6)7(9,10)11/h1-4H,(H2,9,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.25 | QSARToolbox | 0 » -1 |
| 3.33 | QSARToolbox | 0 » -1 |
| 3.33 | QSARToolbox | 0 » -1 |
| 3.34 | QSARToolbox | 0 » -1 |
| 3.49 | QSARToolbox | 0 » -1 |
| 3.50 | QSARToolbox | 0 » -1 |
| 3.60 | OCHEM | 0 » -1 |
| 7.90 | OCHEM | -1 » -2 |