Molecule ID: mol35897

SMILES: CCOP(=O)(O)CCCP(=O)(O)OCC

InChI: InChI=1S/C7H18O6P2/c1-3-12-14(8,9)6-5-7-15(10,11)13-4-2/h3-7H2,1-2H3,(H,8,9)(H,10,11)

Experimental Macro pKa Values

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