Molecule ID: mol10312

SMILES: O=[PH](O)COc1cc(Cl)c(Cl)cc1Cl

InChI: InChI=1S/C7H6Cl3O3P/c8-4-1-6(10)7(2-5(4)9)13-3-14(11)12/h1-2,14H,3H2,(H,11,12)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
0.94 QSARToolbox 0 » -1
0.94 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization