Molecule ID: mol34281

SMILES: O=P(O)(CP(=O)(O)c1ccccc1)c1ccccc1

InChI: InChI=1S/C13H14O4P2/c14-18(15,12-7-3-1-4-8-12)11-19(16,17)13-9-5-2-6-10-13/h1-10H,11H2,(H,14,15)(H,16,17)

Experimental Macro pKa Values

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