Molecule ID: mol2570
SMILES: C=CC(=O)O
InChI: InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.25 | IUPAC digitized pKa | 0 » -1 |
| 4.25 | IUPAC digitized pKa | 0 » -1 |
| 4.25 | IUPAC digitized pKa | 0 » -1 |
| 4.25 | IUPAC digitized pKa | 0 » -1 |
| 4.25 | Datawarrior | 0 » -1 |
| 4.25 | OCHEM | 0 » -1 |
| 4.25 | OCHEM | 0 » -1 |
| 4.25 | Hunt | 0 » -1 |
| 4.25 | OCHEM | 0 » -1 |
| 4.25 | QSARToolbox | 0 » -1 |
| 4.25 | QSARToolbox | 0 » -1 |
| 4.25 | QSARToolbox | 0 » -1 |
| 4.25 | QSARToolbox | 0 » -1 |
| 4.25 | QSARToolbox | 0 » -1 |
| 4.25 | QSARToolbox | 0 » -1 |
| 4.25 | QSARToolbox | 0 » -1 |
| 4.26 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 4.26 | OCHEM | 0 » -1 |
| 4.26 | OCHEM | 0 » -1 |
| 4.26 | QSARToolbox | 0 » -1 |
| 4.26 | QSARToolbox | 0 » -1 |
| 4.26 | QSARToolbox | 0 » -1 |
| 4.26 | QSARToolbox | 0 » -1 |
| 4.27 | IUPAC digitized pKa | 0 » -1 |
| 4.27 | IUPAC digitized pKa | 0 » -1 |
| 4.30 | IUPAC digitized pKa | 0 » -1 |
| 4.31 | IUPAC digitized pKa | 0 » -1 |