Molecule ID: mol8930
SMILES: O=P(O)(O)C(Br)P(=O)(O)O
InChI: InChI=1S/CH5BrO6P2/c2-1(9(3,4)5)10(6,7)8/h1H,(H2,3,4,5)(H2,6,7,8)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.20 | IUPAC digitized pKa | 0 » -1 |
| 6.55 | IUPAC digitized pKa | -2 » -3 |
| 10.15 | IUPAC digitized pKa | -3 » -4 |