The CF 2 group has found applications as a substituent in all classes of organic chemical products from medicinal products to materials, although it is less frequently encountered than the C–F and CF 3 substituents. In this review, the geometric influence of placing two fluorine atoms on carbon is considered and in particular, deviations from tetrahedral geometry are noted. The incorporation of the CF 2 group into CF 2 phosphonates as phosphate mimics is reviewed and the geometric and steric influences of the CF 2 group are considered when the substituent is placed within aliphatic chains and aliphatic ring (cyclododecane) systems.
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O’Hagan et al. (2012) studied this question.
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