Molecule ID: mol9927

SMILES: CCCCOP(O)(=S)CC

InChI: InChI=1S/C6H15O2PS/c1-3-5-6-8-9(7,10)4-2/h3-6H2,1-2H3,(H,7,10)

Experimental Macro pKa Values

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