Molecule ID: mol11767

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

InChI: InChI=1S/C12H9Cl2PS2/c13-9-1-5-11(6-2-9)15(16,17)12-7-3-10(14)4-8-12/h1-8H,(H,16,17)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.79 OCHEM 0 » -1
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Charge States and Microspecies Visualization