Molecule ID: mol9516

SMILES: CCCCOP(C)(O)=S

InChI: InChI=1S/C5H13O2PS/c1-3-4-5-7-8(2,6)9/h3-5H2,1-2H3,(H,6,9)

Experimental Macro pKa Values

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