Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Volumetric properties of (N,N-dimethylformamide + aliphatic diethers) at Temperatures ranging from (298.15 to 358.15) K

Venkatesu, P., Lee, M. J., Lin, H. M.[Ho-Mu]
J. Chem. Thermodyn. 2005, 37, 9, 996-1002
ABSTRACT
Accurate density values of N,N-dimethylformamide (DMF) with diethyl ether (DEE), dipropyl ether (DPE), diisopropyl ether (DisoPE), dibutyl ether (DBE) or dipentyl ether (DPeE), were measured over the whole composition range at temperatures ranging from (298.15 to 358.15) K under atmospheric pressure by an Anton Paar densimeter. To gain some insight into the several aggregations of molecular interactions present in these mixtures, we calculated the excess molar volumes, VE, of the mixtures from density data over the entire experimental conditions. The qualitative analysis of the excess molar volumes was made by taking into consideration of the molecular size of ethers and the nature of DMF. Negative excess volumes were observed in all these mixtures except for the high mole fraction of DMF in the system of DMF + DPeE at T = 298.15 K. It was found that the VE values of these systems are increased with increasing the temperature. The experimental VE data were correlated accurately with the Redlich-Kister type equation.
Compounds
# Formula Name
1 C3H7NO dimethylformamide
2 C4H10O diethyl ether
3 C6H14O dipropyl ether
4 C6H14O diisopropyl ether
5 C8H18O dibutyl ether
6 C10H22O dipentyl ether
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
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • VIBTUB:UFactor:3
  • 5
  • POMD
  • 2
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • VIBTUB:UFactor:3
  • 1
  • POMD
  • 3
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • VIBTUB:UFactor:3
  • 5
  • POMD
  • 4
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • VIBTUB:UFactor:3
  • 3
  • POMD
  • 5
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • VIBTUB:UFactor:3
  • 5
  • POMD
  • 6
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • VIBTUB:UFactor:4
  • 5
  • POMD
  • 2
  • 1
  • Mass density, kg/m3 ; Liquid
  • Mole fraction - 1; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • VIBTUB:UFactor:3
  • 21
  • POMD
  • 1
  • 3
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • VIBTUB:UFactor:3
  • 105
  • POMD
  • 1
  • 4
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • VIBTUB:UFactor:3
  • 63
  • POMD
  • 1
  • 5
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • VIBTUB:UFactor:3
  • 115
  • POMD
  • 1
  • 6
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • VIBTUB:UFactor:3
  • 100