Molecule ID: mol9579
SMILES: O=C(O)C1CCCCO1
InChI: InChI=1S/C6H10O3/c7-6(8)5-3-1-2-4-9-5/h5H,1-4H2,(H,7,8)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.80 | QSARToolbox | 0 » -1 |
| 3.80 | IUPAC digitized pKa | 0 » -1 |
| 3.84 | OCHEM | 0 » -1 |
| 3.84 | Datawarrior | 0 » -1 |
| 3.88 | QSARToolbox | 0 » -1 |