Molecule ID: mol27415

SMILES: COC(=O)CC(=O)OC

InChI: InChI=1S/C5H8O4/c1-8-4(6)3-5(7)9-2/h3H2,1-2H3

Experimental Macro pKa Values

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