Molecule ID: mol33116
SMILES: CC(Cl)CC[As](=O)(O)O
InChI: InChI=1S/C4H10AsClO3/c1-4(6)2-3-5(7,8)9/h4H,2-3H2,1H3,(H2,7,8,9)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.95 | QSARToolbox | 0 » -1 |
| 3.95 | QSARToolbox | 0 » -1 |
| 4.20 | OCHEM | 0 » -1 |
| 8.50 | OCHEM | -1 » -2 |
| 8.85 | QSARToolbox | -1 » -2 |