Molecule ID: mol34179

SMILES: CCOP(=O)(O)CC(C)C

InChI: InChI=1S/C6H15O3P/c1-4-9-10(7,8)5-6(2)3/h6H,4-5H2,1-3H3,(H,7,8)

Experimental Macro pKa Values

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