Molecule ID: mol8964
SMILES: O=P(O)(O)CCP(=O)(O)O
InChI: InChI=1S/C2H8O6P2/c3-9(4,5)1-2-10(6,7)8/h1-2H2,(H2,3,4,5)(H2,6,7,8)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.50 | IUPAC digitized pKa | 0 » -1 |
| 2.00 | QSARToolbox | 0 » -1 |
| 2.75 | QSARToolbox | -1 » -2 |
| 3.18 | IUPAC digitized pKa | -1 » -2 |
| 7.54 | QSARToolbox | -2 » -3 |
| 7.62 | IUPAC digitized pKa | -2 » -3 |
| 9.28 | IUPAC digitized pKa | -3 » -4 |