Molecule ID: mol9484
SMILES: O=C(O)c1[nH]c(=O)[nH]c(=O)c1Br
InChI: InChI=1S/C5H3BrN2O4/c6-1-2(4(10)11)7-5(12)8-3(1)9/h(H,10,11)(H2,7,8,9,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.38 | IUPAC digitized pKa | 0 » -1 |
| 7.33 | IUPAC digitized pKa | -1 » -2 |