Molecule ID: mol34263

SMILES: CCCCCCCCC(=O)NO

InChI: InChI=1S/C9H19NO2/c1-2-3-4-5-6-7-8-9(11)10-12/h12H,2-8H2,1H3,(H,10,11)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.96 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization