Molecule ID: mol33123
SMILES: CC=C(C(=O)O)[As](=O)(O)O
InChI: InChI=1S/C4H7AsO5/c1-2-3(4(6)7)5(8,9)10/h2H,1H3,(H,6,7)(H2,8,9,10)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.65 | OCHEM | 0 » -1 |
| 3.65 | OCHEM | 0 » -1 |
| 4.60 | OCHEM | -1 » -2 |
| 4.60 | OCHEM | -1 » -2 |
| 8.45 | OCHEM | -2 » -3 |