Molecule ID: mol36325

SMILES: O=C(O)[C@@H]1C[C@H]1Cl

InChI: InChI=1S/C4H5ClO2/c5-3-1-2(3)4(6)7/h2-3H,1H2,(H,6,7)/t2-,3-/m1/s1

Experimental Macro pKa Values

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