Molecule ID: mol12161
SMILES: CCCCCCCC(CCCCCCC)(C(=O)O)C(=O)O
InChI: InChI=1S/C17H32O4/c1-3-5-7-9-11-13-17(15(18)19,16(20)21)14-12-10-8-6-4-2/h3-14H2,1-2H3,(H,18,19)(H,20,21)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.45 | IUPAC digitized pKa | -1 » -2 |