Molecule ID: mol11980

SMILES: Cc1ccc(OP(=O)(O)c2ccc(C)cc2)cc1

InChI: InChI=1S/C14H15O3P/c1-11-3-7-13(8-4-11)17-18(15,16)14-9-5-12(2)6-10-14/h3-10H,1-2H3,(H,15,16)

Experimental Macro pKa Values

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