Molecule ID: mol37188

SMILES: O=P(O)(O)c1ccc2c(c1)OCCOCCOCCOCCO2

InChI: InChI=1S/C14H21O8P/c15-23(16,17)12-1-2-13-14(11-12)22-10-8-20-6-4-18-3-5-19-7-9-21-13/h1-2,11H,3-10H2,(H2,15,16,17)

Experimental Macro pKa Values

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