Molecule ID: mol9882

SMILES: Nc1ccc(O)c(Cl)c1

InChI: InChI=1S/C6H6ClNO/c7-5-3-4(8)1-2-6(5)9/h1-3,9H,8H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.16 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization