Molecule ID: mol33119
SMILES: O=C(O)C[As](=O)(O)O
InChI: InChI=1S/C2H5AsO5/c4-2(5)1-3(6,7)8/h1H2,(H,4,5)(H2,6,7,8)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.94 | QSARToolbox | 0 » -1 |
| 3.20 | OCHEM | 0 » -1 |
| 3.20 | OCHEM | 0 » -1 |
| 3.94 | QSARToolbox | -1 » -2 |
| 3.94 | QSARToolbox | -1 » -2 |
| 4.67 | QSARToolbox | -1 » -2 |
| 4.70 | OCHEM | -1 » -2 |
| 4.70 | OCHEM | -1 » -2 |
| 7.68 | QSARToolbox | -2 » -3 |