Molecule ID: mol41
SMILES: CC(=O)O
InChI: InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.48 | IUPAC digitized pKa | 0 » -1 |
| 4.55 | OCHEM | 0 » -1 |
| 4.55 | OCHEM | 0 » -1 |
| 4.55 | Hunt | 0 » -1 |
| 4.55 | Settimo | 0 » -1 |
| 4.70 | OCHEM | 0 » -1 |
| 4.70 | Datawarrior | 0 » -1 |
| 4.73 | IUPAC digitized pKa | 0 » -1 |
| 4.75 | IUPAC digitized pKa | 0 » -1 |
| 4.76 | OCHEM | 0 » -1 |
| 4.76 | OCHEM | 0 » -1 |
| 4.76 | OCHEM | 0 » -1 |
| 4.76 | IUPAC digitized pKa | 0 » -1 |
| 4.76 | IUPAC digitized pKa | 0 » -1 |
| 4.76 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 4.76 | OCHEM | 0 » -1 |
| 4.76 | OCHEM | 0 » -1 |
| 4.76 | OCHEM | 0 » -1 |
| 4.76 | OCHEM | 0 » -1 |
| 4.76 | OCHEM | 0 » -1 |
| 4.76 | OCHEM | 0 » -1 |
| 4.76 | OCHEM | 0 » -1 |
| 4.76 | OCHEM | 0 » -1 |
| 4.76 | Baltruschat ChEMBL | 0 » -1 |
| 4.76 | Baltruschat ChEMBL | 0 » -1 |
| 4.76 | AttenGpKa training set | 0 » -1 |
| 4.76 | QSARToolbox | 0 » -1 |
| 4.76 | QSARToolbox | 0 » -1 |
| 4.76 | QSARToolbox | 0 » -1 |
| 4.79 | IUPAC digitized pKa | 0 » -1 |
| 4.95 | IUPAC digitized pKa | 0 » -1 |
| 5.21 | IUPAC digitized pKa | 0 » -1 |
| 5.25 | IUPAC digitized pKa | 0 » -1 |
| 5.51 | IUPAC digitized pKa | 0 » -1 |
| 5.74 | IUPAC digitized pKa | 0 » -1 |