Molecule ID: mol10932
SMILES: CCCCCCC(O)(C(=O)O)C(=O)O
InChI: InChI=1S/C9H16O5/c1-2-3-4-5-6-9(14,7(10)11)8(12)13/h14H,2-6H2,1H3,(H,10,11)(H,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.66 | IUPAC digitized pKa | 0 » -1 |
| 4.02 | IUPAC digitized pKa | -1 » -2 |