Molecule ID: mol8963
SMILES: CC(P(=O)(O)O)P(=O)(O)O
InChI: InChI=1S/C2H8O6P2/c1-2(9(3,4)5)10(6,7)8/h2H,1H3,(H2,3,4,5)(H2,6,7,8)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.66 | IUPAC digitized pKa | -1 » -2 |
| 3.14 | IUPAC digitized pKa | -1 » -2 |
| 7.18 | IUPAC digitized pKa | -2 » -3 |
| 7.49 | IUPAC digitized pKa | -2 » -3 |
| 11.54 | IUPAC digitized pKa | -3 » -4 |
| 11.97 | IUPAC digitized pKa | -3 » -4 |