Molecule ID: mol9743
SMILES: O=[As](O)(O)c1ccccc1O
InChI: InChI=1S/C6H7AsO4/c8-6-4-2-1-3-5(6)7(9,10)11/h1-4,8H,(H2,9,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.04 | IUPAC digitized pKa | 0 » -1 |
| 7.92 | IUPAC digitized pKa | -1 » -2 |
| 13.27 | IUPAC digitized pKa | -2 » -3 |