Molecule ID: mol33114
SMILES: CC(Cl)C[As](=O)(O)O
InChI: InChI=1S/C3H8AsClO3/c1-3(5)2-4(6,7)8/h3H,2H2,1H3,(H2,6,7,8)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.76 | QSARToolbox | 0 » -1 |
| 3.76 | QSARToolbox | 0 » -1 |
| 4.10 | OCHEM | 0 » -1 |
| 8.10 | OCHEM | -1 » -2 |
| 8.39 | QSARToolbox | -1 » -2 |