Molecule ID: mol8910
SMILES: C[As](=O)(O)O
InChI: InChI=1S/CH5AsO3/c1-2(3,4)5/h1H3,(H2,3,4,5)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.61 | QSARToolbox | 0 » -1 |
| 3.61 | QSARToolbox | 0 » -1 |
| 3.87 | QSARToolbox | 0 » -1 |
| 3.91 | OCHEM | 0 » -1 |
| 4.58 | IUPAC digitized pKa | 0 » -1 |
| 7.82 | IUPAC digitized pKa | -1 » -2 |
| 8.00 | OCHEM | -1 » -2 |
| 8.18 | QSARToolbox | -1 » -2 |
| 8.24 | QSARToolbox | -1 » -2 |
| 8.49 | QSARToolbox | -1 » -2 |
| 8.53 | QSARToolbox | -1 » -2 |
| 8.53 | IUPAC digitized pKa | -1 » -2 |