Molecule ID: mol34256

SMILES: CCCCOC(=O)CCC(=O)O

InChI: InChI=1S/C8H14O4/c1-2-3-6-12-8(11)5-4-7(9)10/h2-6H2,1H3,(H,9,10)

Experimental Macro pKa Values

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