Molecule ID: mol33834

SMILES: CC(C)OP(=O)(O)OC(C)C

InChI: InChI=1S/C6H15O4P/c1-5(2)9-11(7,8)10-6(3)4/h5-6H,1-4H3,(H,7,8)

Experimental Macro pKa Values

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