Molecule ID: mol10825

SMILES: O=[N+]([O-])c1ccc(P(=O)(O)OCC(F)(F)F)cc1

InChI: InChI=1S/C8H7F3NO5P/c9-8(10,11)5-17-18(15,16)7-3-1-6(2-4-7)12(13)14/h1-4H,5H2,(H,15,16)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization