Molecule ID: mol33100

SMILES: O=[PH](O)C(F)(F)F

InChI: InChI=1S/CH2F3O2P/c2-1(3,4)7(5)6/h7H,(H,5,6)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.01 OCHEM 0 » -1
1.10 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization