Molecule ID: mol8960
SMILES: CC[As](=O)(O)O
InChI: InChI=1S/C2H7AsO3/c1-2-3(4,5)6/h2H2,1H3,(H2,4,5,6)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.89 | QSARToolbox | 0 » -1 |
| 3.89 | QSARToolbox | 0 » -1 |
| 4.19 | OCHEM | 0 » -1 |
| 4.72 | IUPAC digitized pKa | 0 » -1 |
| 8.00 | IUPAC digitized pKa | -1 » -2 |
| 8.05 | OCHEM | -1 » -2 |
| 8.35 | QSARToolbox | -1 » -2 |