Molecule ID: mol10819

SMILES: CCCCOP(O)(=S)OCCCC

InChI: InChI=1S/C8H19O3PS/c1-3-5-7-10-12(9,13)11-8-6-4-2/h3-8H2,1-2H3,(H,9,13)

Experimental Macro pKa Values

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