Molecule ID: mol3591

SMILES: CCCC1CCCCN1

InChI: InChI=1S/C8H17N/c1-2-5-8-6-3-4-7-9-8/h8-9H,2-7H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.90 IUPAC digitized pKa 1 » 0
10.90 OCHEM 1 » 0
11.00 Organic Oxygen Acids and Nitrogen Bases 1 » 0
11.00 OCHEM 1 » 0
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Charge States and Microspecies Visualization