Molecule ID: mol32368

SMILES: CCCCCCCCC=CCCCCCCCC(=O)O

InChI: InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.95 OCHEM 0 » -1
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Charge States and Microspecies Visualization