Molecule ID: mol34308

SMILES: O=P(O)(O)OCCOc1ccc(Cl)cc1Cl

InChI: InChI=1S/C8H9Cl2O5P/c9-6-1-2-8(7(10)5-6)14-3-4-15-16(11,12)13/h1-2,5H,3-4H2,(H2,11,12,13)

Experimental Macro pKa Values

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