Molecule ID: mol9735
SMILES: O=[As](O)(O)c1ccccc1
InChI: InChI=1S/C6H7AsO3/c8-7(9,10)6-4-2-1-3-5-6/h1-5H,(H2,8,9,10)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.47 | QSARToolbox | 0 » -1 |
| 3.65 | IUPAC digitized pKa | 0 » -1 |
| 3.90 | OCHEM | 0 » -1 |
| 8.18 | OCHEM | -1 » -2 |
| 8.48 | QSARToolbox | -1 » -2 |
| 8.77 | IUPAC digitized pKa | -1 » -2 |