Molecule ID: mol12205
SMILES: CCCCCC=CCC=CCCCCCCCC(=O)O
InChI: InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.77 | QSARToolbox | 0 » -1 |
| 4.77 | QSARToolbox | 0 » -1 |
| 4.77 | QSARToolbox | 0 » -1 |
| 4.77 | IUPAC digitized pKa | 0 » -1 |
| 4.77 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 4.77 | OCHEM | 0 » -1 |
| 5.16 | IUPAC digitized pKa | 0 » -1 |