Abstract
Chemical shifts, coupling constant, free energy, and free energy of activation for 1,1,2,2‐tetrabromofluoroethane have been found to depend on temperature and solvent. The results can be explained qualitatively using the “reaction‐field” model. Vapor‐phase values for the different thermodynamic and NMRproperties of the molecule have been estimated. Theory for calculating NMR spectra of two exchanging AX systems has been presented.