Molecule ID: mol10565

SMILES: O=P(O)(O)C#Cc1ccccc1

InChI: InChI=1S/C8H7O3P/c9-12(10,11)7-6-8-4-2-1-3-5-8/h1-5H,(H2,9,10,11)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.14 IUPAC digitized pKa 0 » -1
6.30 IUPAC digitized pKa -1 » -2
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Charge States and Microspecies Visualization