Molecule ID: mol8914
SMILES: O=P(O)(O)C(O)P(=O)(O)O
InChI: InChI=1S/CH6O7P2/c2-1(9(3,4)5)10(6,7)8/h1-2H,(H2,3,4,5)(H2,6,7,8)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.74 | IUPAC digitized pKa | -1 » -2 |
| 7.05 | IUPAC digitized pKa | -2 » -3 |
| 10.56 | IUPAC digitized pKa | -3 » -4 |