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

Enthalpy of Solvation of Monoglyme, Diglyme, Triglyme, Tetraglyme, and Pentaglyme in Mixtures of Water with N,N-Dimethylformamide at 298.15 K

Jozwiak, M.[Malgorzata], Kosiorowska, M. A.[Monika A.], Jozwiak, A.[Andrzej]
J. Chem. Eng. Data 2010, 55, 12, 5941-5945
ABSTRACT
The standard molar enthalpies of solution of linear polyethers (LPs) such as 1,2-dimethoxyethane (monoglyme), diethyleneglycol dimethyl ether (diglyme), triethyleneglycol dimethyl ether (triglyme), tetraethyleneglycol dimethyl ether (tetraglyme), and pentaethyleneglycol dimethyl ether (pentaglyme) in a mixture of water and N,N-dimethylformamide were measured at a temperature of 298.15 K. The values of standard molar enthalpy of solution, ?solHmo, the enthalpic effect of hydrophobic hydration, Hb(H2O), and the enthalpic effect of cyclization of these glymes have been determined. The values of standard molar enthalpy of solution of LPs are more negative than those of their cyclic equivalents. The exothermic enthalpic effect of hydrophobic hydration of LPs increases linearly with the increase in the number of -CH2- groups. The values of the standard molar enthalpy of solution and the enthalpic effect of hydrophobic hydration of LPs calculated in this paper have been compared to those data for cyclic polyethers (CPs) obtained earlier. The contributions of particular groups (-CH2-, -O-, and -CH3) to the enthalpic effect of hydrophobic hydration have been calculated
Compounds
# Formula Name
1 C4H10O2 1,2-dimethoxyethane
2 C6H14O3 2,5,8-trioxanonane
3 C8H18O4 2,5,8,11-tetraoxadodecane
4 C10H22O5 2,5,8,11,14-pentaoxapentadecane
5 C12H26O6 2,5,8,11,14,17-hexaoxaoctadecane
6 C3H7NO dimethylformamide
7 H2O water
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
  • 7
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Solvent: Mole fraction - 7; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Molality, mol/kg - 1; Liquid
  • Liquid
  • ISOPERIBOL:UFactor:2
  • 17
  • POMD
  • 6
  • 2
  • 7
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Solvent: Mole fraction - 7; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Molality, mol/kg - 2; Liquid
  • Liquid
  • ISOPERIBOL:UFactor:2
  • 15
  • POMD
  • 6
  • 3
  • 7
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Solvent: Mole fraction - 7; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Molality, mol/kg - 3; Liquid
  • Liquid
  • ISOPERIBOL:UFactor:2
  • 15
  • POMD
  • 6
  • 4
  • 7
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Solvent: Mole fraction - 7; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Molality, mol/kg - 4; Liquid
  • Liquid
  • ISOPERIBOL:UFactor:2
  • 15
  • POMD
  • 6
  • 5
  • 7
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Solvent: Mole fraction - 7; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Molality, mol/kg - 5; Liquid
  • Liquid
  • ISOPERIBOL:UFactor:2
  • 15