Molecule ID: mol10311

SMILES: N#Cc1cccc(P(O)O)c1

InChI: InChI=1S/C7H6NO2P/c8-5-6-2-1-3-7(4-6)11(9)10/h1-4,9-10H

Experimental Macro pKa Values

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