Molecule ID: mol9861

SMILES: O=C(O)c1cnccc1Cl

InChI: InChI=1S/C6H4ClNO2/c7-5-1-2-8-3-4(5)6(9)10/h1-3H,(H,9,10)

Experimental Macro pKa Values

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