Molecule ID: mol783

SMILES: Oc1ccccc1-c1ccc(I)cc1

InChI: InChI=1S/C12H9IO/c13-10-7-5-9(6-8-10)11-3-1-2-4-12(11)14/h1-8,14H

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
10.92 IUPAC digitized pKa 0 » -1
10.92 Hunt 0 » -1
10.92 OCHEM 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization