Molecule ID: mol33124
SMILES: CC(=CC(=O)O)[As](=O)(O)O
InChI: InChI=1S/C4H7AsO5/c1-3(2-4(6)7)5(8,9)10/h2H,1H3,(H,6,7)(H2,8,9,10)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.50 | OCHEM | -1 » -2 |
| 3.50 | OCHEM | -1 » -2 |
| 4.00 | OCHEM | -1 » -2 |
| 8.50 | OCHEM | -2 » -3 |