Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Thermochemistry of phase transitions of aromatic amines: Estimation of the sublimation enthalpy at 298.15 K through the fusion enthalpy

Yagofarov, M. I.[Mikhail I.], Nagrimanov, R. N.[Ruslan N.], Solomonov, B. N.[Boris N.]
J. Chem. Thermodyn. 2017, 113, 301-307
ABSTRACT
In the present work two methods of determination of sublimation enthalpies at 298.15 K based on solution enthalpies at 298.15 K and fusion enthalpies at the melting temperatures were applied for aromatic amines. The sublimation enthalpies of 17 substituted anilines and 1- and 2-naphthylamines at 298.15 K were calculated using their fusion enthalpies at the melting temperatures found in the literature, the solvation enthalpies in benzene and vaporization enthalpy of aniline. Additionally, the sublimation enthalpies of 9 substituted anilines and 1- and 2-naphthylamines were determined from their solution and solvation enthalpies. In this work we measured the solution enthalpies of aniline, its five derivatives and 2-naphthylamine in benzene while the solution enthalpies of other five aromatic amines were taken from the literature. The solvation enthalpies were calculated by means of the group-additivity scheme. The sublimation enthalpies values obtained as such were compared to the reference data. This method showed the good congruence with both direct experiment and solution calorimetry approach. In most cases the divergence does not exceed 2 3%. The consistency between independently determined sublimation enthalpies values validates the reliability of the relationship between the sublimation enthalpy at 298.15 K and fusion enthalpy at the melting temperature.
Compounds
# Formula Name
1 C6H7N aniline
2 C7H9N 4-methylaniline
3 C6H6ClN 4-chlorobenzenamine
4 C6H8N2 1,3-benzenediamine
5 C8H9NO 4-acetylaniline
6 C10H9N 2-naphthalenamine
7 C6H6N2O2 4-nitrobenzenamine
8 C6H6 benzene
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
  • 8
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Titration calorimetry
  • 1
  • POMD
  • 8
  • 2
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Mole fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Power-compensation calorimetry
  • 1
  • POMD
  • 8
  • 3
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Mole fraction - 3; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Power-compensation calorimetry
  • 1
  • POMD
  • 8
  • 4
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Mole fraction - 4; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Power-compensation calorimetry
  • 1
  • POMD
  • 8
  • 5
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Mole fraction - 5; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Power-compensation calorimetry
  • 1
  • POMD
  • 8
  • 6
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Mole fraction - 6; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Power-compensation calorimetry
  • 1
  • POMD
  • 8
  • 7
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Mole fraction - 7; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Power-compensation calorimetry
  • 1