Molecule ID: mol10811

SMILES: CCC(C)P(O)(=S)C(C)CC

InChI: InChI=1S/C8H19OPS/c1-5-7(3)10(9,11)8(4)6-2/h7-8H,5-6H2,1-4H3,(H,9,11)

Experimental Macro pKa Values

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