Molecule ID: mol33112
SMILES: CCCCCC[As](=O)(O)O
InChI: InChI=1S/C6H15AsO3/c1-2-3-4-5-6-7(8,9)10/h2-6H2,1H3,(H2,8,9,10)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.16 | QSARToolbox | 0 » -1 |
| 4.16 | QSARToolbox | 0 » -1 |
| 4.46 | OCHEM | 0 » -1 |
| 8.90 | OCHEM | -1 » -2 |
| 9.19 | QSARToolbox | -1 » -2 |
| 9.19 | QSARToolbox | -1 » -2 |