Molecule ID: mol9079
SMILES: CC(C)OP(=O)(O)O
InChI: InChI=1S/C3H9O4P/c1-3(2)7-8(4,5)6/h3H,1-2H3,(H2,4,5,6)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.72 | IUPAC digitized pKa | 0 » -1 |
| 1.75 | IUPAC digitized pKa | 0 » -1 |
| 1.77 | QSARToolbox | 0 » -1 |
| 1.77 | QSARToolbox | 0 » -1 |
| 1.79 | IUPAC digitized pKa | 0 » -1 |
| 1.86 | IUPAC digitized pKa | 0 » -1 |
| 1.93 | IUPAC digitized pKa | 0 » -1 |
| 7.02 | IUPAC digitized pKa | -1 » -2 |
| 7.03 | IUPAC digitized pKa | -1 » -2 |
| 7.03 | IUPAC digitized pKa | -1 » -2 |
| 7.07 | IUPAC digitized pKa | -1 » -2 |
| 7.07 | IUPAC digitized pKa | -1 » -2 |