Molecule ID: mol9169

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

InChI: InChI=1S/C4H5ClO2/c5-3-1-2-4(6)7/h1,3H,2H2,(H,6,7)/b3-1+

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.12 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization