Molecule ID: mol11813

SMILES: OP(=S)(c1ccc(Cl)cc1)c1ccc(Cl)cc1

InChI: InChI=1S/C12H9Cl2OPS/c13-9-1-5-11(6-2-9)16(15,17)12-7-3-10(14)4-8-12/h1-8H,(H,15,17)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.60 OCHEM 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization