Molecule ID: mol33920

SMILES: CC=CCO

InChI: InChI=1S/C4H8O/c1-2-3-4-5/h2-3,5H,4H2,1H3

Experimental Macro pKa Values

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