Molecule ID: mol10032

SMILES: O=C(O)c1cccc(Cl)c1Cl

InChI: InChI=1S/C7H4Cl2O2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,(H,10,11)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.67 IUPAC digitized pKa 0 » -1
2.67 OCHEM 0 » -1
2.67 AttenGpKa training set 0 » -1
2.67 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization