Molecule ID: mol10816

SMILES: CCCCOP(O)(=S)CC(C)C

InChI: InChI=1S/C8H19O2PS/c1-4-5-6-10-11(9,12)7-8(2)3/h8H,4-7H2,1-3H3,(H,9,12)

Experimental Macro pKa Values

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