Molecule ID: mol11804

SMILES: Nc1ccc(P(=O)(O)OC2CCCCC2)cc1

InChI: InChI=1S/C12H18NO3P/c13-10-6-8-12(9-7-10)17(14,15)16-11-4-2-1-3-5-11/h6-9,11H,1-5,13H2,(H,14,15)

Experimental Macro pKa Values

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