Molecule ID: mol34371

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

InChI: InChI=1S/C6H9IO3/c1-3-10-6(9)5(7)4(2)8/h5H,3H2,1-2H3

Experimental Macro pKa Values

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