Molecule ID: mol11981

SMILES: Cc1ccc(P(=S)(S)c2ccc(C)cc2)cc1

InChI: InChI=1S/C14H15PS2/c1-11-3-7-13(8-4-11)15(16,17)14-9-5-12(2)6-10-14/h3-10H,1-2H3,(H,16,17)

Experimental Macro pKa Values

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