Molecule ID: mol11125

SMILES: CCOP(=O)(O)COc1ccc(Cl)cc1Cl

InChI: InChI=1S/C9H11Cl2O4P/c1-2-15-16(12,13)6-14-9-4-3-7(10)5-8(9)11/h3-5H,2,6H2,1H3,(H,12,13)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
0.92 IUPAC digitized pKa 0 » -1
0.92 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization