Molecule ID: mol9744
SMILES: O=[As](O)(O)c1ccc(O)cc1
InChI: InChI=1S/C6H7AsO4/c8-6-3-1-5(2-4-6)7(9,10)11/h1-4,8H,(H2,9,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.10 | QSARToolbox | 0 » -1 |
| 3.85 | IUPAC digitized pKa | 0 » -1 |
| 3.89 | QSARToolbox | 0 » -1 |
| 3.89 | QSARToolbox | 0 » -1 |
| 4.20 | OCHEM | 0 » -1 |
| 8.30 | OCHEM | -1 » -2 |
| 8.37 | QSARToolbox | -1 » -2 |
| 8.63 | IUPAC digitized pKa | -1 » -2 |
| 10.05 | OCHEM | -2 » -3 |
| 10.05 | QSARToolbox | -2 » -3 |
| 10.13 | IUPAC digitized pKa | -2 » -3 |