Calorimetric study of the relationship between molecular structure and liquid-crystallinity of rod-like mesogens I. Heat capacities and phase transitions of 4′-propylbiphenyl-4-carbonitrile andtrans, trans-4′-propylbicyclohexyl-4-carbonitrile
作者:
S. Asahina,
M. Sorai,
R. Eidenschink,
期刊:
Liquid Crystals
(Taylor Available online 1991)
卷期:
Volume 10,
issue 5
页码: 675-690
ISSN:0267-8292
年代: 1991
DOI:10.1080/02678299108241735
出版商: Taylor & Francis Group
数据来源: Taylor
摘要:
The heat capacities of the rod-like compounds 4′-propylbiphenyl-4-carbonitrile (3-BBCN) andtrans, trans-4′-propylbicyclohexyl-4-carbonitrile (3-CCCN) have been measured with an adiabatic calorimeter between 12 and 383 K. 3-BBCN is not mesogenic and melts into an isotropic liquid at 338·77 K, whereas 3-CCCN is mesogenic and its melting and clearing points are 330·73 K and 353·80 K, respectively. The enthalpy and entropy of fusion of 3-BBCN are 22·7 kJ mol−1and 67·0 J K−1mol−1, respectively, while those of 3-CCCN are 27·0 kJ mol−1and 81·7 J K−1mol−1, respectively. The enthalpy and entropy gain due to the nematicisotropic transition of 3-CCCN are 1·8 kJ mol−1and 5·0 J K−1mol−1. 3-CCCN shows a mesomorphic transition from a smectic to the nematic state at 329·62 K, which occurs as a metastable state, its transition enthalpy and entropy are 5·4 kJ mol−1and 16·4 J K−1mol−1, respectively. The temperature dependence of the molar entropies of both compounds shows that molecular arrangement in the crystal is more ordered in 3-CCCN than in 3-BBCN. This fact may be related to the stability of mesophases. Finally, Eidenschink's theoretical model for the nematicisotropic transition has been applied to 3-CCCN. As far as the present mesogen is concerned, the transition enthalpy estimated according to this model agrees well with the observed value.
点击下载:
PDF (818KB)
返 回