Molecule ID: mol8955
SMILES: CC(=O)OP(=O)(O)O
InChI: InChI=1S/C2H5O5P/c1-2(3)7-8(4,5)6/h1H3,(H2,4,5,6)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.20 | IUPAC digitized pKa | 0 » -1 |
| 1.20 | OCHEM | 0 » -1 |
| 1.20 | QSARToolbox | 0 » -1 |
| 1.20 | QSARToolbox | 0 » -1 |
| 4.80 | QSARToolbox | -1 » -2 |
| 4.90 | IUPAC digitized pKa | -1 » -2 |
| 4.90 | QSARToolbox | -1 » -2 |