Molecule ID: mol34102

SMILES: CCOC(=O)C(Cl)C=O

InChI: InChI=1S/C5H7ClO3/c1-2-9-5(8)4(6)3-7/h3-4H,2H2,1H3

Experimental Macro pKa Values

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