Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Polymorphism and thermodynamic functions of liquid crystalline material 4-cyano-3-fluorophenyl 4-butylbenzoate

Inaba, A.[Akira], Suzuki, H.[Hal], Massalska-Arodz, M.[Maria], Rozwadowski, T.[Tomasz]
J. Chem. Thermodyn. 2012, 54, 204-210
ABSTRACT
Heat capacity measurements were conducted between temperatures of 5 K and 360 K by adiabatic calorimetry for the liquid crystalline material 4-cyano-3-fluorophenyl 4-butylbenzoate to investigate the phase behavior and determine the thermodynamic functions. Five phases are identified: the metastable nematic phase, its glass phase Tg = 210 K), stable crystal I (Tfus = 288.43 K), a new metastable crystal (crystal II), and the isotropic liquid. The enthalpy of fusion of crystal I is 22.22 kJ mol-1, and the entropy is 76.91 J K-1 mol-1. Polarizing microscopy observations were also conducted between T = 100 K and 300 K to confirm the phase behavior. The melting point of crystal II (Tfus = 286 K) and the clearing temperature of the nematic phase (Tc = 279.4 K) were obtained using a microscope. On the other hand, the enthalpy of the clearing transition (526 J mol-1) and the entropy (1.88 J K-1 mol-1) were obtained from the thermodynamic functions. The Debye temperature of crystal II (55.3 K) is significantly lower than that of crystal I (60.7 K), indicating that the phonon density of states is considerably different between the two crystals. The existence of low-energy excitations in the nematic glass and a low-energy shift of the intramolecular modes in crystal II are also identified.
Compounds
# Formula Name
1 C18H16FNO2 4-cyano-3-fluorophenyl 4-butylbenzoate
Datasets
The table above is generated from the ThermoML associated json file (link above). POMD and RXND refer to PureOrMixture and Reaction Datasets. The compound numbers are included in properties, variables, and phases, if specificied; the numbers refer to the table of compounds on the left.
Type Compound-# Property Variable Constraint Phase Method #Points
  • POMD
  • 1
  • Triple point temperature, K ; Crystal 1
  • Crystal 1
  • Liquid
  • Air at 1 atmosphere
  • VISOBS
  • 1
  • POMD
  • 1
  • Molar heat capacity at constant pressure, J/K/mol ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Small (less than 1 g) adiabatic calorimetry
  • 32
  • POMD
  • 1
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal 2
  • Temperature, K; Crystal 2
  • Pressure, kPa; Crystal 2
  • Crystal 2
  • Small (less than 1 g) adiabatic calorimetry
  • 119
  • POMD
  • 1
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal 1
  • Temperature, K; Crystal 1
  • Pressure, kPa; Crystal 1
  • Crystal 1
  • Small (less than 1 g) adiabatic calorimetry
  • 328
  • POMD
  • 1
  • Molar heat capacity at constant pressure, J/K/mol ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vacuum adiabatic calorimetry
  • 8
  • POMD
  • 1
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal 2
  • Temperature, K; Crystal 2
  • Pressure, kPa; Crystal 2
  • Crystal 2
  • Vacuum adiabatic calorimetry
  • 25
  • POMD
  • 1
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal 1
  • Temperature, K; Crystal 1
  • Pressure, kPa; Crystal 1
  • Crystal 1
  • Vacuum adiabatic calorimetry
  • 29