Thermodynamics Research Center / ThermoML | Journal of Chemical and Engineering Data

Heat Capacities and Thermodynamic Functions of the Aqueous Li2B4O7 Solution in the Temperature Range from 80 K to 355 K

Zhang, Z.-H.[Zhi-Heng], Tan, Z.-C.[Zhi-Cheng], Yin, G.-Y.[Guo-Yin], Yao, Y.[Yan], Sun, L.-X.[Li-Xian], Li, Y.-S.[Yan-Sheng]
J. Chem. Eng. Data 2007, 52, 3, 866-870
ABSTRACT
The molar heat capacities of the aqueous Li2B4O7 solution at the concentration of 0.0187 mol*kg-1 have been measured using a precision automated adiabatic calorimeter in the temperature range from 80 K to 355 K. The dependence of the molar heat capacity on temperature was given as a function of the reduced temperature X by polynomial equations Cp,m (J*K-1*mol-1) = 25.44 + 11.99X + 0.454X2 + 1.671X3 for the solid phase [80 K~258 K, X = (T - 169)/89] and Cp,m (J*K-1*mol-1) = 77.33 for the liquid phase [274 K~355 K], respectively. The phase transition of the solution was determined on the basis of the curve of the heat capacity with temperature. The temperature of the phase transition was observed at 273.04 K, and the enthalpy and entropy of the phase transition were calculated to be Hm = 4.650 kJ*mol-1 and Sm = 17.03 J*K-1*mol-1, respectively. According to the polynomial equations and thermodynamic relationship, the values of the thermodynamic function of the aqueous Li2B4O7 solution relative to 298.15 K were calculated in the temperature range from 80 K to 355 K with an interval of 5 K. The relative apparent molar heat capacities of the aqueous Li2B4O7 solution, Cp,, were calculated every 5 K in the temperature range from 80 K to 355 K from the experimental heat capacities of the aqueous Li2B4O7 solution and the heat capacities of pure water.
Compounds
# Formula Name
1 H2O water
2 B4Li2O7 lithium borate
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
  • 2
  • Molar heat capacity at constant pressure, J/K/mol ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Molality, mol/kg - 2; Liquid
  • Liquid
  • Vacuum adiabatic calorimetry
  • 31
  • POMD
  • 1
  • 2
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Molality, mol/kg - 2; Crystal
  • Crystal
  • VADIAC:UFactor:2
  • 64