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

Thermodynamic Properties of Propane. II. Molar Heat Capacity at Constant Volume from (85 to 345) K with Pressures to 35 MPa

Perkins, R. A.[Richard A.], Ochoa, J. C. S.[Jesus C. Sanchez], Magee, J. W.[Joseph W.]
J. Chem. Eng. Data 2009, 54, 12, 3192-3201
ABSTRACT
Molar heat capacities at constant volume (C_v) were measured with an adiabatic calorimeter for pure propane. The high purity of the samples was verified by chemical analysis. Temperatures ranged from the triple point of propane near 85 K to the upper temperature limit of the calorimeter at 345 K, while pressures ranged up to 35 MPa. Measurements were conducted on liquid propane in equilibrium with its vapor and on compressed liquid samples along isochores. Heat capacity results are reported for two-phase (C_v(2)), saturated liquid (C_sat), and single-phase (C_v) isochores. Vapor pressure data are based on measurements of C_v(2) along a two-phase isochore. Measurements were also made to determine the triple-point temperature of (85.525 +/- 0.005) K and heat of fusion of (3508 +/- 20) J mol-1 for propane near its triple point. The principal sources of uncertainty in C_v are the temperature-rise measurement and the change-of-volume work adjustment. The expanded uncertainty (i.e., a coverage factor k = 2 and thus a two-standard deviation estimate) for values of C_v(2) is estimated to be 0.5 %; for both C_sat and C_v, it is 0.7 %.
Compounds
# Formula Name
1 C3H8 propane
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
  • Triple point temperature, K ; Crystal
  • Crystal
  • Liquid
  • Gas
  • Adiabatic calorimetry
  • 1
  • POMD
  • 1
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal
  • Crystal
  • Liquid
  • Gas
  • Adiabatic calorimetry
  • 1
  • POMD
  • 1
  • Molar heat capacity at saturation pressure, J/K/mol ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Vacuum adiabatic calorimetry
  • 223
  • POMD
  • 1
  • Molar heat capacity at constant volume, J/K/mol ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vacuum adiabatic calorimetry
  • 231
  • POMD
  • 1
  • Amount density, mol/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • ISOCHOR
  • 231
  • POMD
  • 1
  • Amount density, mol/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • ISOCHOR
  • 231
  • POMD
  • 1
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Derived from internal energy loops based on saturated liquid heat capacity.
  • 53