Molecule ID: mol11105

SMILES: CCCCN(CCCC)C(=S)S

InChI: InChI=1S/C9H19NS2/c1-3-5-7-10(9(11)12)8-6-4-2/h3-8H2,1-2H3,(H,11,12)

Experimental Macro pKa Values

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