Molecule ID: mol34282

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

InChI: InChI=1S/C5H11O4P/c1-5(2)3-4-9-10(6,7)8/h1,3-4H2,2H3,(H2,6,7,8)

Experimental Macro pKa Values

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