Thermodynamics Research Center / ThermoML | Thermochimica Acta

Thermal stability and decomposition mechanism of 1-ethyl-3-methylimidazolium halides

Efimova, A.[Anastasia], Pfutzner, L.[Linda], Schmidt, P.[Peer]
Thermochim. Acta 2015, 604, 129-136
ABSTRACT
The thermochemical behavior of 1-ethyl-3-methylimidazolium [EMIm] halides (Cl, Br and I) has been investigated for their crystalline and liquid states in the temperature range from 90 C to 600 C using differential scanning calorimetry (DSC) and thermogravimetric analysis (TGA). The temperatures and enthalpies of phase transitions have been determined: Tfus = 86(1) C, DHfus = 14.2(0.7) kJ mol 1 ([EMIm]Cl); Tfus = 67(1) C, DHfus = 19.3(0.7) kJ mol 1 ([EMIm]Br); and Tfus = 74(1) C, DHfus = 16.9(0.6) kJ mol 1 ([EMIm]I). The decomposition temperatures, determined by onset of DTG at 1 K min 1 are 233 (5) C ([EMIm]Cl), 246(5) C ([EMIm]Br), and 249(5) C ([EMIm]I). The maximum operation temperature (MOT) has been estimated based on dynamic TGA for an operation time of 24 h: 132 C ([EMIm]Cl),149 C ([EMIm]Br), 139 C ([EMIm]I) and 8000 h: 76 C ([EMIm]Cl), 90 C ([EMIm]Br), 77 C ([EMIm]I). The decomposition products of the investigated ionic liquids (ILs) after heating experiments were identified by means of TGA complemented with mass spectrometry (MS), for establishment of the mechanism of thermal decomposition of the ILs. Complete degradation of [EMIm]X ionic liquids occurs under formation of characteristic molecule fragments CH3 +, NH+, and X+, CH3X+, C2H5X+ (X = Cl, Br, I).
Compounds
# Formula Name
1 C6H11ClN2 1-ethyl-3-methylimidazolium chloride
2 C6H11BrN2 1-ethyl-3-methylimidazolium bromide
3 C6H11IN2 1-ethyl-3-methylimidazolium iodide
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
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 1
  • Triple point temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 2
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 2
  • Triple point temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 3
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 3
  • Triple point temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1