Molecule ID: mol37139

SMILES: O=P(O)(O)C(F)(P(=O)(O)O)P(=O)(O)O

InChI: InChI=1S/CH6FO9P3/c2-1(12(3,4)5,13(6,7)8)14(9,10)11/h(H2,3,4,5)(H2,6,7,8)(H2,9,10,11)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.77 QSARToolbox -3 » -4
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization