Molecule ID: mol33113
SMILES: O=[As](O)(O)CCCl
InChI: InChI=1S/C2H6AsClO3/c4-2-1-3(5,6)7/h1-2H2,(H2,5,6,7)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.68 | QSARToolbox | 0 » -1 |
| 3.68 | QSARToolbox | 0 » -1 |
| 4.00 | OCHEM | 0 » -1 |
| 7.80 | OCHEM | -1 » -2 |
| 8.37 | QSARToolbox | -1 » -2 |