Molecule ID: mol33122
SMILES: C=C(C(=O)O)[As](=O)(O)O
InChI: InChI=1S/C3H5AsO5/c1-2(3(5)6)4(7,8)9/h1H2,(H,5,6)(H2,7,8,9)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.30 | OCHEM | 0 » -1 |
| 3.30 | OCHEM | 0 » -1 |
| 4.23 | OCHEM | -1 » -2 |
| 4.23 | OCHEM | -1 » -2 |
| 8.30 | OCHEM | -2 » -3 |