Molecule ID: mol720
SMILES: O=CO
InChI: InChI=1S/CH2O2/c2-1-3/h1H,(H,2,3)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.56 | IUPAC digitized pKa | 0 » -1 |
| 3.69 | Datawarrior | 0 » -1 |
| 3.69 | OCHEM | 0 » -1 |
| 3.71 | IUPAC digitized pKa | 0 » -1 |
| 3.73 | AttenGpKa training set | 0 » -1 |
| 3.74 | IUPAC digitized pKa | 0 » -1 |
| 3.74 | IUPAC digitized pKa | 0 » -1 |
| 3.74 | OCHEM | 0 » -1 |
| 3.74 | OCHEM | 0 » -1 |
| 3.74 | OCHEM | 0 » -1 |
| 3.74 | Hunt | 0 » -1 |
| 3.74 | OCHEM | 0 » -1 |
| 3.75 | IUPAC digitized pKa | 0 » -1 |
| 3.75 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 3.75 | OCHEM | 0 » -1 |
| 3.75 | OCHEM | 0 » -1 |
| 3.75 | OCHEM | 0 » -1 |
| 3.75 | QSARToolbox | 0 » -1 |
| 3.75 | QSARToolbox | 0 » -1 |
| 3.76 | IUPAC digitized pKa | 0 » -1 |
| 3.76 | IUPAC digitized pKa | 0 » -1 |
| 3.77 | QSARToolbox | 0 » -1 |
| 3.77 | QSARToolbox | 0 » -1 |
| 3.77 | IUPAC digitized pKa | 0 » -1 |
| 4.20 | IUPAC digitized pKa | 0 » -1 |