Abstract
Density as a function of temperature was measured in the nematic and isotropic phases of p-n-heptyl-p'-cyanobiphenyl (7CB). Similar measurements were made on dilute solutions of the quasispherical solutes Et4C(tetraethylmethane) and R 4Sn (R = C2H5, n-C3H7 and n-C4H9) in 7CB. Addition of these solutes to 7CB led, as expected, to a depression in its nematic-isotropic (NI) transition temperature and to the formation of a two-phase region. From these density measurements, βN and β1, the moduli of the slopes of the nematic and isotropic boundary lines in the reduced NI transition temperature (T*) vs solute mole fraction (x2) diagrams, were obtained. These thermodynamic results are contrasted with values for the same solutes in p-n-pentyl-p'-cyanobiphenyl (5CB). Indications that a curvature may exist at very low solute mole fractions in the T * vs x2 diagram are discussed.