Molecule ID: mol36647

SMILES: COCC(O)(O)COC

InChI: InChI=1S/C5H12O4/c1-8-3-5(6,7)4-9-2/h6-7H,3-4H2,1-2H3

Experimental Macro pKa Values

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