Molecule ID: mol9932

SMILES: CCCOP(O)(=S)OCCC

InChI: InChI=1S/C6H15O3PS/c1-3-5-8-10(7,11)9-6-4-2/h3-6H2,1-2H3,(H,7,11)

Experimental Macro pKa Values

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