Molecule ID: mol34115

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

InChI: InChI=1S/C5H14O6P2/c1-3-10-12(6,7)5-13(8,9)11-4-2/h3-5H2,1-2H3,(H,6,7)(H,8,9)

Experimental Macro pKa Values

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