Molecule ID: mol34776

SMILES: CC(COCC(=O)O)(COCC(=O)O)COCC(=O)O

InChI: InChI=1S/C11H18O9/c1-11(5-18-2-8(12)13,6-19-3-9(14)15)7-20-4-10(16)17/h2-7H2,1H3,(H,12,13)(H,14,15)(H,16,17)

Experimental Macro pKa Values

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