Molecule ID: mol33127
SMILES: Cc1ccccc1[As](=O)(O)O
InChI: InChI=1S/C7H9AsO3/c1-6-4-2-3-5-7(6)8(9,10)11/h2-5H,1H3,(H2,9,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.82 | QSARToolbox | 0 » -1 |
| 3.82 | QSARToolbox | 0 » -1 |
| 3.90 | OCHEM | 0 » -1 |
| 8.55 | OCHEM | -1 » -2 |
| 8.85 | QSARToolbox | -1 » -2 |