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

Solubilities of Some Cyclohexyl Derivatives of Dialkyl 1,4-Dihydro-2,6-dimethyl-4-(1-methyl-5-nitro-imidazol-2-yl)- 3,5-pyridinedicarboxylates (Nifedipine Analogues) in Supercritical Carbon Dioxide. Part I

Khajeh, M.[Mostafa], Yamini, Y.[Yadollah], Miri, R.[Ramin], Hemmateenejad, B.[Bahram]
J. Chem. Eng. Data 2005, 50, 2, 344-347
ABSTRACT
Equilibrium solubilities of five recently synthesized nifedipine analogues were measured at temperatures ranging from (328 to 348) K for bis(cyclohexyl)-1,4-dihydro-2,6-dimethyl-4-(1-methyl-5-nitro-imidazol- 2-yl)-3,5-pyridinedicarboxylates (NP1) and bis(cyclohexylmethyl)-1,4-dihydro-2,6-dimethyl-4-(1-methyl- 5-nitro-imidazol-2-yl)-3,5-pyridinedicarboxylates (NP2) and (338 to 358) K for bis(2-cyclohexylethyl)- 1,4-dihydro-2,6-dimethyl-4-(1-methyl-5-nitro-imidazol-2-yl)-3,5-pyridinedicarboxylates (NP3), bis(3-cyclohexylpropyl)- 1,4-dihydro-2,6-dimethyl-4-(1-methyl-5-nitro-imidazol-2-yl)-3,5-pyridinedicarboxylates (NP4), and bis(4-cyclohexylbutyl)-1,4-dihydro-2,6-dimethyl-4-(1-methyl-5-nitro-imidazol-2-yl)-3,5-pyridinedicarboxylates (NP5) and in a pressure range from (12.2 to 35.5) MPa in supercritical carbon dioxide. The data were obtained by using a simple static sampling apparatus, which was tested by measuring the solubility of naphthalene in supercritical carbon dioxide. The measured solubilities were correlated using a semiempirical model. The calculated results show satisfactory agreement with the experimental data.
Compounds
# Formula Name
1 C25H34N4O6 bis(cyclohexyl)-1,4-dihydro-2,6-dimethyl-4-(1-methyl-5-nitro-imidazol-2-yl)-3,5-pyridinedicarboxylate
2 C27H38N4O6 bis(cyclohexylmethyl)-1,4-dihydro-2,6-dimethyl-4-(1-methyl-5-nitro-imidazol-2-yl)-3,5-pyridinedicarboxylate
3 C29H42N4O6 bis(2-cyclohexylethyl)-1,4-dihydro-2,6-dimethyl-4-(1-methyl-5-nitro-imidazol-2-yl)-3,5-pyridinedicarboxylate
4 C31H46N4O6 bis(3-cyclohexylpropyl) 2,6-dimethyl-4-(1-methyl-5-nitro-1H-imidazol-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate
5 C33H50N4O6 bis(4-cyclohexylbutyl) 2,6-dimethyl-4-(1-methyl-5-nitro-1H-imidazol-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate
6 CO2 carbon dioxide
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
  • 6
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • spectrophotometer
  • 24
  • POMD
  • 6
  • 2
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • spectrophotometer
  • 23
  • POMD
  • 6
  • 3
  • Mole fraction - 3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 3
  • spectrophotometer
  • 27
  • POMD
  • 6
  • 4
  • Mole fraction - 4 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 4
  • spectrophotometer
  • 21
  • POMD
  • 6
  • 5
  • Mole fraction - 5 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 5
  • spectrophotometer
  • 21