Molecule ID: mol33111
SMILES: CCCCC[As](=O)(O)O
InChI: InChI=1S/C5H13AsO3/c1-2-3-4-5-6(7,8)9/h2-5H2,1H3,(H2,7,8,9)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.14 | QSARToolbox | 0 » -1 |
| 4.14 | QSARToolbox | 0 » -1 |
| 4.44 | OCHEM | 0 » -1 |
| 8.70 | OCHEM | -1 » -2 |
| 9.70 | QSARToolbox | -1 » -2 |