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

Equilibrium Properties of (Carbon Dioxide + n-Decane + n-Octadecane) Systems: Experiments and Thermodynamic Modeling

Nourozieh, H.[Hossein], Bayestehparvin, B.[Bita], Kariznovi, M.[Mohammad], Abedi, J.[Jalal]
J. Chem. Eng. Data 2013, 58, 5, 1236-1243
ABSTRACT
Solubility of carbon dioxide in n-octadecane and in three binary mixtures of n-octadecane and n-decane (0.25, 0.5, and 0.75 mol fractions of n-decane) has been measured at 323 K and at the pressures (1 to 6) MPa. Prior to phase equilibrium measurements, the density and viscosity of n-octadecane and of prepared binary mixtures were measured. Then, the phase behavior measurements were undertaken with an in-house designed PVT apparatus. The solubility of carbon dioxide in liquid hydrocarbons and its effect on the physical properties were examined. Increase in the pressure caused an increase in the carbon dioxide solubility and consequently, a decline in the viscosity of saturated liquid phase and an increase in the density of gas-expanded liquid were observed. The carbon dioxide solubility was lower in the heavier liquid mixture. The experimental data were well modeled with Soave Redlich Kwong and Peng Robinson equations of state. Both equations of state have almost the same predictions for solubility while the Peng Robinson equation of state is superior for density prediction.
Compounds
# Formula Name
1 CO2 carbon dioxide
2 C10H22 decane
3 C18H38 octadecane
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
  • 2
  • Mass density, kg/m3 ; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Vibrating tube method
  • 11
  • POMD
  • 3
  • Mass density, kg/m3 ; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Vibrating tube method
  • 11
  • POMD
  • 2
  • 3
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Mole fraction - 2; Liquid
  • Liquid
  • Vibrating tube method
  • 55
  • POMD
  • 2
  • 3
  • Viscosity, Pa*s ; Liquid
  • Mole fraction - 3; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Flow viscometer
  • 3
  • POMD
  • 1
  • 3
  • Mole fraction - 1 ; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Chromatography
  • 6
  • POMD
  • 1
  • 3
  • Mass density, kg/m3 ; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Vibrating tube method
  • 6
  • POMD
  • 1
  • 3
  • Viscosity, Pa*s ; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Flow viscometer
  • 6
  • POMD
  • 2
  • 1
  • Mole fraction - 1 ; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Chromatography
  • 6
  • POMD
  • 2
  • 1
  • Mass density, kg/m3 ; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Vibrating tube method
  • 6
  • POMD
  • 2
  • 1
  • Viscosity, Pa*s ; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Flow viscometer
  • 6
  • POMD
  • 2
  • 1
  • 3
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Solvent: Mole fraction - 2; Liquid
  • Liquid
  • Gas
  • Chromatography
  • 18
  • POMD
  • 2
  • 1
  • 3
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Solvent: Mole fraction - 2; Liquid
  • Liquid
  • Gas
  • Vibrating tube method
  • 18
  • POMD
  • 2
  • 1
  • 3
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Solvent: Mole fraction - 2; Liquid
  • Liquid
  • Gas
  • Flow viscometer
  • 18