Molecule ID: mol37193

SMILES: O=P(O)(O)c1ccccc1OCCOCCOCCOc1ccccc1P(=O)(O)O

InChI: InChI=1S/C18H24O10P2/c19-29(20,21)17-7-3-1-5-15(17)27-13-11-25-9-10-26-12-14-28-16-6-2-4-8-18(16)30(22,23)24/h1-8H,9-14H2,(H2,19,20,21)(H2,22,23,24)

Experimental Macro pKa Values

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