Molecule ID: mol5856

SMILES: CCNCCNCCNCC

InChI: InChI=1S/C8H21N3/c1-3-9-5-7-11-8-6-10-4-2/h9-11H,3-8H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.67 IUPAC digitized pKa 3 » 2
8.72 IUPAC digitized pKa 2 » 1
10.02 IUPAC digitized pKa 1 » 0
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Charge States and Microspecies Visualization