Molecule ID: mol11943
SMILES: CCCCCCCCCCCCCC(=O)O
InChI: InChI=1S/C14H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-13H2,1H3,(H,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.90 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 6.30 | IUPAC digitized pKa | 0 » -1 |