Thermodynamics Research Center / ThermoML | Fluid Phase Equilibria

The measurement of solid-liquid equilibria data of binary and ternary organic systems for imidacloprid + 2-nitroaminoimidazoline+ NMP by DSC

Zhou, C.-R.[Cai-Rong], Shi, X.-H.[Xiao-Hua], Chen, L.-L.[Ling-Ling], Wang, H.-F.[Hai-Feng]
Fluid Phase Equilib. 2011, 302, 1-2, 123-126
ABSTRACT
Solid-Liquid Equilibria data of binary system, such as imidacloprid (IMIP) + 2-nitroaminoimidazoline (NIM), 2-Nitriminoimidazolidine,1,1'-(2,5-pyridinediyl)bis- (NMP) + IMIP, 2-nitroaminoimidazoline + NMP, NMP + NIM + IMIP were determined by differential scanning calorimetry (DSC), and given corresponding phase diagrams, respectively. All of them are identified as eutectics type, the corresponding eutectic molar compositions (x_eu,1) are 0.4962, 0.4229 C0.5506, and temperatures (T_eu) are 402.41, 407.46 and 383.13 K, respectively, for IMIP(1) + NIM(2), NMP(1) + NIM(2), IMIP(1) + NMP(2). Furthermore, solid-liquid equilibrium data for the ternary system of NMP(1) + NIM(2) + IMIP(3) was also determined by DSC, T_eu is 373.77 K and x_eu is 0.3507. So it is significative to provide important engineering data for the separation and purification of imidacloprid.
Compounds
# Formula Name
1 C9H10ClN5O2 imidacloprid
2 C3H6N4O2 4,5-dihydro-N-nitro-1H-Imidazol-2-amine
3 C11H13N9O4 1,1'-(2,5-pyridinediyl)bis[4,5-dihydro-N-nitro-1H-imidazol-2-amine
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
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 1
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal
  • Crystal
  • Liquid
  • Gas
  • DSC
  • 1
  • POMD
  • 2
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 2
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal
  • Crystal
  • Liquid
  • Gas
  • DSC
  • 1
  • POMD
  • 3
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 3
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal
  • Crystal
  • Liquid
  • Gas
  • DSC
  • 1
  • POMD
  • 2
  • 1
  • Eutectic temperature, K ; Crystal - 2
  • Crystal - 2
  • Crystal - 1
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 2
  • 1
  • Solid-liquid equilibrium temperature, K ; Crystal - 1
  • Mole fraction - 1; Crystal - 1
  • Pressure, kPa; Crystal - 1
  • Crystal - 1
  • Liquid
  • DTA
  • 7
  • POMD
  • 2
  • 1
  • Solid-liquid equilibrium temperature, K ; Crystal - 2
  • Mole fraction - 1; Crystal - 2
  • Pressure, kPa; Crystal - 2
  • Crystal - 2
  • Liquid
  • DTA
  • 9
  • POMD
  • 2
  • 3
  • Eutectic temperature, K ; Crystal - 2
  • Crystal - 2
  • Crystal - 3
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 2
  • 3
  • Solid-liquid equilibrium temperature, K ; Crystal - 2
  • Mole fraction - 3; Crystal - 2
  • Pressure, kPa; Crystal - 2
  • Crystal - 2
  • Liquid
  • DTA
  • 8
  • POMD
  • 2
  • 3
  • Solid-liquid equilibrium temperature, K ; Crystal - 3
  • Mole fraction - 3; Crystal - 3
  • Pressure, kPa; Crystal - 3
  • Crystal - 3
  • Liquid
  • DTA
  • 9
  • POMD
  • 1
  • 3
  • Eutectic temperature, K ; Crystal - 1
  • Crystal - 1
  • Crystal - 3
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 1
  • 3
  • Solid-liquid equilibrium temperature, K ; Crystal - 1
  • Mole fraction - 1; Crystal - 1
  • Pressure, kPa; Crystal - 1
  • Crystal - 1
  • Liquid
  • DTA
  • 8
  • POMD
  • 1
  • 3
  • Solid-liquid equilibrium temperature, K ; Crystal - 3
  • Mole fraction - 1; Crystal - 3
  • Pressure, kPa; Crystal - 3
  • Crystal - 3
  • Liquid
  • DTA
  • 10