Molecule ID: mol9165
SMILES: C/C(Cl)=C/C(=O)O
InChI: InChI=1S/C4H5ClO2/c1-3(5)2-4(6)7/h2H,1H3,(H,6,7)/b3-2-
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.84 | OCHEM | 0 » -1 |
| 3.84 | OCHEM | 0 » -1 |
| 3.91 | IUPAC digitized pKa | 0 » -1 |
| 3.93 | IUPAC digitized pKa | 0 » -1 |
| 3.95 | IUPAC digitized pKa | 0 » -1 |
| 4.07 | IUPAC digitized pKa | 0 » -1 |
| 4.09 | AttenGpKa training set | 0 » -1 |
| 4.09 | IUPAC digitized pKa | 0 » -1 |
| 4.10 | IUPAC digitized pKa | 0 » -1 |