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

Thermodynamics of Ethyl Decanoate

Zaitsau, D. H.[Dzmitry H.], Paulechka, Y. U.[Yauheni U.], Blokhin, A. V.[Andrey V.], Yermalayeu, A. V.[Andrei V.], Kabo, A. G.[Andrei G.], Ivanets, M. R.[Maryna R.]
J. Chem. Eng. Data 2009, 54, 11, 3026-3033
ABSTRACT
The heat capacity of ethyl decanoate in the interval of (5 to 370) K was measured in an adiabatic calorimeter. The triple-point temperature Tfus = (253.60 +- 0.02) K and the enthalpy of fusion ?crliqHmdeg = (32.29 +- 0.04) kJ*mol-1 were determined. The vapor pressure over liquid ethyl decanoate in the interval of (294 to 323) K was measured by the Knudsen method. The calorimetric enthalpy of vaporization ?liqgHmdeg (304.8K) = (69.9 +- 0.7) kJ*mol-1 was determined in an MID-200 Calvet-type microcalorimeter. The standard enthalpy of formation for liquid ethyl decanoate at 298.15 K ?fHmdeg (liq) = (-682.7 +- 2.4) kJ*mol-1 was determined in a static bomb combustion calorimeter. From these data, the standard enthalpy of formation for gaseous ethyl decanoate was evaluated to be ?fHmdeg (g) = (-612.2 +- 2.4) kJ*mol-1. The formation enthalpy was also calculated using quantum chemical methods via homodesmic reactions at different theory levels. The results are in excellent agreement with the experimental value.
Compounds
# Formula Name
1 CO2 carbon dioxide
2 H2O water
3 O2 oxygen
4 C12H24O2 ethyl decanoate
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
  • 4
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal
  • Crystal
  • Liquid
  • Gas
  • ADIACA:UFactor:8
  • 1
  • POMD
  • 4
  • Triple point temperature, K ; Crystal
  • Crystal
  • Liquid
  • Gas
  • ADIACA:UFactor:8
  • 1
  • POMD
  • 4
  • Molar enthalpy of vaporization or sublimation, kJ/mol ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Static calorimetry
  • 1
  • POMD
  • 4
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Vacuum adiabatic calorimetry
  • 31
  • POMD
  • 4
  • Molar heat capacity at constant pressure, J/K/mol ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vacuum adiabatic calorimetry
  • 14
  • POMD
  • 4
  • Molar heat capacity at saturation pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Crystal
  • Gas
  • Vacuum adiabatic calorimetry
  • 277
  • POMD
  • 4
  • Molar heat capacity at saturation pressure, J/K/mol ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Vacuum adiabatic calorimetry
  • 119
  • POMD
  • 4
  • Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Vacuum adiabatic calorimetry
  • 31
  • POMD
  • 4
  • Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vacuum adiabatic calorimetry
  • 14
  • POMD
  • 4
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Calculated from knudsen effusion weight loss
  • 8
  • POMD
  • 4
  • Molar entropy, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Vacuum adiabatic calorimetry
  • 31
  • POMD
  • 4
  • Molar entropy, J/K/mol ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vacuum adiabatic calorimetry
  • 14
  • RXND
  • 4
  • 1
  • 2
  • 3
  • Specific internal energy of reaction at constant volume, J/g
  • Static bomb calorimetry
  • 1