Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Experimental and computational thermochemistry of 3- and 4-nitrophthalic acids

Garcia-Castro, Miguel A., Amador, Patricia, Rojas, Aaron, Hernandez-Perez, Julio M., Solano-Altamirano, J.M., Flores, Henoc, Salas-Lopez, Karina
J. Chem. Thermodyn. 2018, 127, 117-125
ABSTRACT
In this work, we present experimental and theoretical thermochemistry of the 3- and 4-nitrophtalic acids. We report their standard molar enthalpies of formation in crystalline phase, at T = 298.15 K, which were obtained from their energies of combustion. The latter were determined through an isoperibolic bomb calorimeter. We measured the change-phase enthalpies, as well as the fusion and sublimation enthalpies, by differential scanning calorimetry (DSC) and thermogravimetry (TG). Also via DSC, we found the heat capacity equations (in crystalline phase) for both isomers as functions of temperature. We determined the enthalpies of formation in both crystal- and gas-phase from the previous measurements. In addition, we computed the enthalpies of formation in gas-phase of both isomers using the composite Gaussian-G4 method and atomization reactions. The final theoretical enthalpies were computed using a weighted Boltzmann averaging procedure, and the weights were estimated using the Gibbs free energy at T = 298.15 K. The absolute differences between theoretical and experimental enthalpies are below 3.3 kJ*mol-1. Finally, we apply our results for obtaining the isomerization enthalpy of 3- to 4-nitrophthalic acid, and difference enthalpies between the nitrophthalic acids and their anhydrides.
Compounds
# Formula Name
1 CO2 carbon dioxide
2 N2 nitrogen
3 H2O water
4 O2 oxygen
5 C8H5NO6 3-nitro-1,2-benzenedicarboxylic acid
6 C8H5NO6 4-nitrophthalic acid
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
  • 5
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal 1
  • Crystal 1
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 5
  • Normal melting temperature, K ; Crystal 1
  • Crystal 1
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 5
  • Molar enthalpy of vaporization or sublimation, kJ/mol ; Crystal
  • Temperature, K; Crystal
  • Crystal
  • Gas
  • Derived by Second law
  • 1
  • POMD
  • 5
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • DSC
  • 118
  • POMD
  • 6
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal 1
  • Crystal 1
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 6
  • Normal melting temperature, K ; Crystal 1
  • Crystal 1
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 6
  • Mass density, kg/m3 ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Pycnometric method
  • 1
  • POMD
  • 6
  • Molar enthalpy of vaporization or sublimation, kJ/mol ; Crystal
  • Temperature, K; Crystal
  • Crystal
  • Gas
  • Derived by Second law
  • 1
  • POMD
  • 6
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • DSC
  • 101
  • RXND
  • 5
  • 1
  • 2
  • 3
  • 4
  • Specific internal energy of reaction at constant volume, J/g
  • Static bomb calorimetry
  • 1
  • RXND
  • 6
  • 1
  • 2
  • 3
  • 4
  • Specific internal energy of reaction at constant volume, J/g
  • Static bomb calorimetry
  • 1