Molecule ID: mol9085
SMILES: CC(C)(P(=O)(O)O)P(=O)(O)O
InChI: InChI=1S/C3H10O6P2/c1-3(2,10(4,5)6)11(7,8)9/h1-2H3,(H2,4,5,6)(H2,7,8,9)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.94 | IUPAC digitized pKa | -1 » -2 |
| 3.16 | IUPAC digitized pKa | -1 » -2 |
| 7.75 | IUPAC digitized pKa | -2 » -3 |
| 8.04 | IUPAC digitized pKa | -2 » -3 |
| 12.10 | IUPAC digitized pKa | -3 » -4 |
| 12.40 | IUPAC digitized pKa | -3 » -4 |