Molecule ID: mol10218
SMILES: O=[As](O)(O)Cc1ccccc1
InChI: InChI=1S/C7H9AsO3/c9-8(10,11)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.81 | QSARToolbox | 0 » -1 |
| 4.43 | IUPAC digitized pKa | 0 » -1 |
| 7.51 | IUPAC digitized pKa | -1 » -2 |