Molecule ID: mol10711

SMILES: CCCCCCCOC(=S)S

InChI: InChI=1S/C8H16OS2/c1-2-3-4-5-6-7-9-8(10)11/h2-7H2,1H3,(H,10,11)

Experimental Macro pKa Values

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