Molecule ID: mol33115
SMILES: O=[As](O)(O)CCCCl
InChI: InChI=1S/C3H8AsClO3/c5-3-1-2-4(6,7)8/h1-3H2,(H2,6,7,8)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.63 | QSARToolbox | 0 » -1 |
| 3.63 | QSARToolbox | 0 » -1 |
| 3.93 | OCHEM | 0 » -1 |
| 8.20 | OCHEM | -1 » -2 |
| 8.53 | QSARToolbox | -1 » -2 |