Molecule ID: mol11368
SMILES: O=C(O)C[As](CC(=O)O)c1ccccc1
InChI: InChI=1S/C10H11AsO4/c12-9(13)6-11(7-10(14)15)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,13)(H,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.60 | IUPAC digitized pKa | 0 » -1 |
| 3.61 | IUPAC digitized pKa | 0 » -1 |
| 4.93 | IUPAC digitized pKa | -1 » -2 |
| 5.03 | IUPAC digitized pKa | -1 » -2 |