Molecule ID: mol37191

SMILES: O=P(O)(O)c1ccccc1OCCOCCOCCOCCOCCOc1ccccc1P(=O)(O)O

InChI: InChI=1S/C22H32O12P2/c23-35(24,25)21-7-3-1-5-19(21)33-17-15-31-13-11-29-9-10-30-12-14-32-16-18-34-20-6-2-4-8-22(20)36(26,27)28/h1-8H,9-18H2,(H2,23,24,25)(H2,26,27,28)

Experimental Macro pKa Values

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