Molecule ID: mol10929
SMILES: CCCCC(CC)(C(=O)O)C(=O)O
InChI: InChI=1S/C9H16O4/c1-3-5-6-9(4-2,7(10)11)8(12)13/h3-6H2,1-2H3,(H,10,11)(H,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.15 | IUPAC digitized pKa | 0 » -1 |
| 7.25 | IUPAC digitized pKa | -1 » -2 |