Molecule ID: mol12454

SMILES: O=CCCCC(=O)O

InChI: InChI=1S/C5H8O3/c6-4-2-1-3-5(7)8/h4H,1-3H2,(H,7,8)

Experimental Macro pKa Values

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