Molecule ID: mol2014
SMILES: O=C(O)C(=O)O
InChI: InChI=1S/C2H2O4/c3-1(4)2(5)6/h(H,3,4)(H,5,6)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.00 | IUPAC digitized pKa | 0 » -1 |
| 1.08 | IUPAC digitized pKa | 0 » -1 |
| 1.10 | IUPAC digitized pKa | 0 » -1 |
| 1.13 | IUPAC digitized pKa | 0 » -1 |
| 1.20 | IUPAC digitized pKa | 0 » -1 |
| 1.23 | IUPAC digitized pKa | 0 » -1 |
| 1.24 | IUPAC digitized pKa | 0 » -1 |
| 1.25 | AttenGpKa training set | 0 » -1 |
| 1.25 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 1.25 | QSARToolbox | 0 » -1 |
| 1.25 | IUPAC digitized pKa | 0 » -1 |
| 1.25 | IUPAC digitized pKa | 0 » -1 |
| 1.26 | IUPAC digitized pKa | 0 » -1 |
| 1.27 | OCHEM | 0 » -1 |
| 1.27 | OCHEM | 0 » -1 |
| 1.27 | Hunt | 0 » -1 |
| 1.27 | OCHEM | 0 » -1 |
| 1.28 | OCHEM | 0 » -1 |
| 1.29 | IUPAC digitized pKa | 0 » -1 |
| 1.30 | IUPAC digitized pKa | 0 » -1 |
| 1.30 | QSARToolbox | 0 » -1 |
| 1.32 | IUPAC digitized pKa | 0 » -1 |
| 1.32 | IUPAC digitized pKa | 0 » -1 |
| 1.37 | IUPAC digitized pKa | 0 » -1 |
| 3.50 | IUPAC digitized pKa | -1 » -2 |
| 3.50 | OCHEM | -1 » -2 |
| 3.55 | IUPAC digitized pKa | -1 » -2 |
| 3.62 | IUPAC digitized pKa | -1 » -2 |
| 3.63 | IUPAC digitized pKa | -1 » -2 |
| 3.65 | IUPAC digitized pKa | -1 » -2 |
| 3.67 | IUPAC digitized pKa | -1 » -2 |
| 3.80 | IUPAC digitized pKa | -1 » -2 |
| 3.81 | QSARToolbox | -1 » -2 |
| 3.81 | IUPAC digitized pKa | -1 » -2 |
| 3.85 | IUPAC digitized pKa | -1 » -2 |
| 4.21 | AttenGpKa training set | -1 » -2 |
| 4.29 | OCHEM | -1 » -2 |
| 4.29 | Hunt | -1 » -2 |