Molecule ID: mol10795

SMILES: O=P(O)(O)OCCOc1ccccc1Cl

InChI: InChI=1S/C8H10ClO5P/c9-7-3-1-2-4-8(7)13-5-6-14-15(10,11)12/h1-4H,5-6H2,(H2,10,11,12)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.58 QSARToolbox -1 » -2
6.58 IUPAC digitized pKa -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization