Molecule ID: mol10813

SMILES: CCCCP(O)(=S)CCCC

InChI: InChI=1S/C8H19OPS/c1-3-5-7-10(9,11)8-6-4-2/h3-8H2,1-2H3,(H,9,11)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.62 IUPAC digitized pKa 0 » -1
2.91 OCHEM 0 » -1
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Charge States and Microspecies Visualization