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

1-Butyl-3-methylimidazolium Tosylate Ionic Liquid: Heat Capacity, Thermal Stability, and Phase Equilibrium of Its Binary Mixtures with Water and Caprolactam

Strechan, A. A.[Aliaksei A.], Paulechka, Y. U.[Yauheni U.], Kabo, A. G.[Andrey G.], Blokhin, A. V.[Andrey V.], Kabo, G. J.[Gennady J.]
J. Chem. Eng. Data 2007, 52, 5, 1791-1799
ABSTRACT
Heat capacity for 1-butyl-3-methylimidazolium tosylate [C4mim][Tos] in the temperature range (5 to 370) K has been measured by adiabatic calorimetry. Temperatures and enthalpies of its phase transitions have been determined. Thermodynamic functions have been calculated for crystalline and liquid states. The thermal stability of [C4mim][Tos] has been determined by scanning calorimetry. Mutual solubility in binary mixtures of [C4mim]- [Tos] with water and caprolactam has been investigated, and the activity coefficients have been calculated. Heat capacities for three mixtures of [C4mim][Tos] with water have been measured by adiabatic calorimetry. On the basis of the calorimetric and SLE measurements for ([C4mim][Tos] + water) samples the heat capacity anomalies have been interpreted.
Compounds
# Formula Name
1 H2O water
2 C6H11NO 1-aza-2-cycloheptanone
3 C15H22N2O3S 1-butyl-3-methylimidazolium tosylate
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
  • 3
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal 2
  • Crystal 2
  • Crystal 1
  • Gas
  • Adiabatic calorimetry
  • 1
  • POMD
  • 3
  • Molar enthalpy of transition or fusion, kJ/mol ; Metastable crystal
  • Metastable crystal
  • Crystal 1
  • Gas
  • Adiabatic calorimetry
  • 1
  • POMD
  • 3
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal 1
  • Crystal 1
  • Liquid
  • Gas
  • Adiabatic calorimetry
  • 1
  • POMD
  • 3
  • Triple point temperature, K ; Crystal 2
  • Crystal 2
  • Crystal 1
  • Gas
  • Adiabatic calorimetry
  • 1
  • POMD
  • 3
  • Triple point temperature, K ; Crystal 1
  • Crystal 1
  • Liquid
  • Gas
  • Adiabatic calorimetry
  • 1
  • POMD
  • 3
  • Triple point temperature, K ; Metastable crystal
  • Metastable crystal
  • Liquid
  • Gas
  • ADIACA:UFactor:4
  • 1
  • POMD
  • 3
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal 2
  • Temperature, K; Crystal 2
  • Pressure, kPa; Crystal 2
  • Crystal 2
  • SMALLAD:UFactor:2
  • 22
  • POMD
  • 3
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal 1
  • Temperature, K; Crystal 1
  • Pressure, kPa; Crystal 1
  • Crystal 1
  • SMALLAD:UFactor:2
  • 22
  • POMD
  • 3
  • Molar heat capacity at constant pressure, J/K/mol ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • SMALLAD:UFactor:2
  • 5
  • POMD
  • 3
  • Molar heat capacity at saturation pressure, J/K/mol ; Crystal 2
  • Temperature, K; Crystal 2
  • Crystal 2
  • Gas
  • SMALLAD:UFactor:2
  • 184
  • POMD
  • 3
  • Molar heat capacity at saturation pressure, J/K/mol ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • SMALLAD:UFactor:2
  • 55
  • POMD
  • 3
  • Molar heat capacity at saturation pressure, J/K/mol ; Metastable crystal
  • Temperature, K; Metastable crystal
  • Metastable crystal
  • Gas
  • SMALLAD:UFactor:2
  • 142
  • POMD
  • 3
  • Molar heat capacity at saturation pressure, J/K/mol ; Crystal 1
  • Temperature, K; Crystal 1
  • Crystal 1
  • Gas
  • SMALLAD:UFactor:2
  • 303
  • POMD
  • 3
  • Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol ; Crystal 1
  • Temperature, K; Crystal 1
  • Pressure, kPa; Crystal 1
  • Crystal 1
  • SMALLAD:UFactor:2
  • 22
  • POMD
  • 3
  • Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol ; Crystal 2
  • Temperature, K; Crystal 2
  • Pressure, kPa; Crystal 2
  • Crystal 2
  • SMALLAD:UFactor:2
  • 22
  • POMD
  • 3
  • Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • SMALLAD:UFactor:2
  • 5
  • POMD
  • 3
  • Molar entropy, J/K/mol ; Crystal 1
  • Temperature, K; Crystal 1
  • Pressure, kPa; Crystal 1
  • Crystal 1
  • SMALLAD:UFactor:2
  • 22
  • POMD
  • 3
  • Molar entropy, J/K/mol ; Crystal 2
  • Temperature, K; Crystal 2
  • Pressure, kPa; Crystal 2
  • Crystal 2
  • SMALLAD:UFactor:2
  • 22
  • POMD
  • 3
  • Molar entropy, J/K/mol ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • SMALLAD:UFactor:2
  • 5
  • POMD
  • 1
  • 3
  • Molar heat capacity at saturation pressure, J/K/mol ; Metastable crystal
  • Temperature, K; Metastable crystal
  • Mole fraction - 3; Metastable crystal
  • Metastable crystal
  • Gas
  • SMALLAD:UFactor:2
  • 131
  • POMD
  • 1
  • 3
  • Solid-liquid equilibrium temperature, K ; Liquid
  • Mole fraction - 3; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 3
  • VISOBS:UFactor:16
  • 11
  • POMD
  • 1
  • 3
  • Molar heat capacity at constant pressure, J/K/mol ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 3; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • SMALLAD:UFactor:2
  • 71
  • POMD
  • 1
  • 3
  • Molar heat capacity at saturation pressure, J/K/mol ; Crystal
  • Mole fraction - 3; Crystal
  • Temperature, K; Crystal
  • Crystal
  • Gas
  • SMALLAD:UFactor:2
  • 355
  • POMD
  • 1
  • 3
  • Molar heat capacity at saturation pressure, J/K/mol ; Liquid
  • Mole fraction - 3; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • SMALLAD:UFactor:2
  • 87
  • POMD
  • 2
  • 3
  • Solid-liquid equilibrium temperature, K ; Liquid
  • Mole fraction - 3; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 3
  • VISOBS:UFactor:12
  • 6
  • POMD
  • 2
  • 3
  • Solid-liquid equilibrium temperature, K ; Liquid
  • Mole fraction - 3; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • VISOBS:UFactor:12
  • 7