Molecule ID: mol9745
SMILES: O=[As](O)(O)c1ccc(O)cc1O
InChI: InChI=1S/C6H7AsO5/c8-4-1-2-5(6(9)3-4)7(10,11)12/h1-3,8-9H,(H2,10,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.11 | IUPAC digitized pKa | 0 » -1 |
| 7.98 | IUPAC digitized pKa | -1 » -2 |
| 9.82 | IUPAC digitized pKa | -2 » -3 |