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

(Solid + Liquid) Phase Equilibria for the Systems CsBr + EuBr3 + H2O and CsBr + EuBr3 + HBr (~12.3%) + H2O at 298.15 K and Atmospheric Pressure and Thermodynamic and Fluorescent Properties of the New Solid-Phase Compound

Su, M.-Y.[Meng-Yao], Qiao, Z.-P.[Zhan-Ping], Dang, Y.-L.[Yuan-Lin], Chen, X.[Xin]
J. Chem. Eng. Data 2016, 61, 10, 3413-3419
ABSTRACT
In this study, the (solid + liquid) phase equilibria for the two systems of CsBr + EuBr3 + H2O and CsBr + EuBr3 + HBr (~12.3%) + H2O at 298.15 K and atmospheric pressure were determined by isothermal solubility method. Schreinemaker wet residue approach was used to determin the solid phases obtained from the studied systems. The related phase diagrams were depicted based upon the experimental data. There were two invariant points, three invariant curves, and three crystallization fields corresponding to CsBr, 5CsBr*2EuBr3*20H2O, and EuBr3*6H2O in the two phase diagrams. New double salt 5CsBr*2EuBr3*20H2O was incongruently soluble in the two systems. The content of EuBr3 in two invariant points decreased as the concentration of HBr in equilibrium liquid phase increased, while that of CsBr changed a little. The new solid-phase compound 5CsBr*2EuBr3*20H2O was investigated using chemical, XRD, and TG-DTG analyses. Additionally, the standard molar enthalpy of solution for 5CsBr*2EuBr3*20H2O in water was confirmed to be 104.69 +- 0.88 kJ/mol by microcalorimetry; its standard molar enthalpy of formation was determined as being -(9659.7 +- 1.6) kJ/mol. The fluorescence excitation and emission spectra of 5CsBr*2EuBr3*20H2O were acquired. The results indicate that upconversion spectra of 5CsBr*2EuBr3*20H2O exhibited pure green upconversion luminescence under 785 nm excitation.
Compounds
# Formula Name
1 BrCs cesium bromide
2 BrH hydrogen bromide
3 Br3Eu europium (III) bromide
4 H2O water
5 Br11Cs5Eu2H40O20 5CsBr*2EuBr3*20H2O
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
  • 4
  • 1
  • 3
  • Mass fraction - 1 ; Liquid
  • Mass fraction - 3; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Titration method
  • 8
  • POMD
  • 4
  • 1
  • 3
  • Mass fraction - 1 ; Liquid
  • Mass fraction - 3; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal of intercomponent compound 1
  • Titration method
  • 9
  • POMD
  • 4
  • 1
  • 3
  • Mass fraction - 1 ; Liquid
  • Mass fraction - 3; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal of intercomponent compound 2
  • Titration method
  • 6
  • POMD
  • 4
  • 1
  • 2
  • Mass fraction - 2 ; Liquid
  • Mass fraction - 1; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Titration method
  • 1
  • POMD
  • 4
  • 2
  • 3
  • Mass fraction - 2 ; Liquid
  • Mass fraction - 3; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 3
  • Titration method
  • 1
  • POMD
  • 4
  • 1
  • Mass fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Titration method
  • 1
  • POMD
  • 4
  • 3
  • Mass fraction - 3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal of intercomponent compound 2
  • Titration method
  • 1
  • POMD
  • 5
  • 4
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Mole fraction - 5; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Calvet calorimetry
  • 1