Molecule ID: mol34113

SMILES: CCCC(C)OP(=O)(O)O

InChI: InChI=1S/C5H13O4P/c1-3-4-5(2)9-10(6,7)8/h5H,3-4H2,1-2H3,(H2,6,7,8)

Experimental Macro pKa Values

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