High resolution optical birefringence studies throughout the nematic and smectic A phases of undecyloxy-cyanobiphenyl (11OCB) and dodecyloxy-cyanobiphenyl (12OCB) have been performed to evaluate orientational order parameter (<P2>) as a function of temperature at wavelength λ=632.8 nm. The temperature dependence of the birefringence (n) data have been exploited to assess <P2> using a well-known Haller’s extrapolation method. Effectively, in the nematic and smectic A phases the values of <P2> have been fitted with the estimated values from Maier-Saupe mean field theory for nematic liquid crystals and McMillan mean field theory for smectic liquid crystals. Experimentally obtained <P2> values have been compared with those achieved from Maier-Saupe mean field theory and McMillan mean field theory. The agreement between experimental and calculated <P2> values at nematic-isotropic (N-I) is much higher than experimental <P2> values.
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