CALORIMETRIC STUDY OF THE RELATIONSHIP BETWEEN MOLECULAR-STRUCTURE AND LIQUID CRYSTALLINITY OF ROD-LIKE MESOGENS II - HEAT-CAPACITIES AND PHASE-TRANSITIONS OF 4-(TRANS-4-PROPYLCYCLOHEXYL)BENZONITRILE
S. Asahina et al., CALORIMETRIC STUDY OF THE RELATIONSHIP BETWEEN MOLECULAR-STRUCTURE AND LIQUID CRYSTALLINITY OF ROD-LIKE MESOGENS II - HEAT-CAPACITIES AND PHASE-TRANSITIONS OF 4-(TRANS-4-PROPYLCYCLOHEXYL)BENZONITRILE, Liquid crystals, 24(2), 1998, pp. 201-210
The molar heat capacity of the rod-like compound 4-(trans-4-propylcycl
ohexyl)benzonitrile (3-CBCN), purity of 99.8 mol%, has been measured w
ith an adiabatic calorimeter at temperatures between 15 and 385 K. 3-C
BCN is a nematogenic mesogen, whose melting and clearing points are 31
6.33 and 319.09 K, respectively. The enthalpy and entropy gained at fu
sion are 20.4 kJ mol(-1) and 64.4 J K-1 mol(-1), respectively; those f
or the nematic-to-isotropic transition are 1.1 kJ mol(-1) and 3.5 J K-
1 mol(-1) respectively. 3-CBCN exhibits a supercooled nematic phase, w
hose molar heat capacities have been measured from 25 K below the melt
ing point. The molar and transition entropies of 3-CBCN are discussed
in relation to those of 4'-propylbiphenyl-4-carbonitrile (3-BBCN) and
trans,trans-4'-propylbicyclohexyl-4-carbonitrile (3-CCCN). There seems
to exist a correlation between these values and mesophase stability.
Finally, Eidenschink's theoretical model for the nematic-to-isotropic
transition has been applied to 3-CBCN; the transition enthalpy estimat
ed according to this model agrees well with the observed value.