Molecule ID: mol11137

SMILES: CCOP(=O)(O)COc1ccccc1Cl

InChI: InChI=1S/C9H12ClO4P/c1-2-14-15(11,12)7-13-9-6-4-3-5-8(9)10/h3-6H,2,7H2,1H3,(H,11,12)

Experimental Macro pKa Values

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