Orientational order parameter S is evaluated in the nematic phase of six liquid crystal compounds, N-(p-n-propyl benzylidene)-p-n-alkoxy anilines, 3.Om and N-(p-npropyloxy benzylidene)-p-n-alkoxy anilines, 3O.Om compounds with m D 6, 7 and 8, using different methods. The techniques employed are S from birefringence dn, Haller's approximation from (1¡T/T c ) b , effective geometry parameter a g and Vuks' scaling factor S C . The values of S obtained using the above methods are compared with one another and with the results on a number of liquid crystals; the liquid crystals favor isotropic Vuks' method.