Molecule ID: mol9062
SMILES: C=CC[As](=O)(O)O
InChI: InChI=1S/C3H7AsO3/c1-2-3-4(5,6)7/h2H,1,3H2,(H2,5,6,7)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.75 | QSARToolbox | 0 » -1 |
| 4.48 | IUPAC digitized pKa | 0 » -1 |
| 7.51 | IUPAC digitized pKa | -1 » -2 |