Thermodynamics Research Center / ThermoML | Thermochimica Acta

Thermochemical properties of mono- and di-cyano-aromatic compounds at 298.15 K

Nagrimanov, Ruslan N., Samatov, Aizat A., Buzyurov, Aleksey V., Kurshev, Andrey G., Ziganshin, Marat A., Zaitsau, Dzmitry H., Solomonov, Boris N.
Thermochim. Acta 2018, 668, 152-158
ABSTRACT
The solution calorimetry approach was applied for the determination of the sublimation enthalpies for cyano-aromatic compounds. According to this approach, the vaporization/sublimation enthalpies were estimated as a difference between solution (cr/l to the solution) and solvation (gas to the solution) enthalpies in acetonitrile as a solvent. The solvation enthalpy of studied compounds was calculated using the previously developed and tested additive scheme. The solution enthalpies of five cyano-aromatic compounds were measured experimentally for the first time by using solution calorimeter. The new approach for the evaluation of the condensed state enthalpy of formation by using first principles calculations and solution calorimetry technique is proposed. In most cases obtained results are in good agreement with literature values. Apparatus for determination of vapor pressure by using the transpiration method was developed. The experimental setup was tested by measuring the vapor pressure of pure naphthalene. Vapor pressures for 1- and 2-cyano-naphthalenes were measured by using the newly elaborated transpiration setup. Experimental and calculated values of sublimation enthalpies are in good agreements with the most reliable available literature data. Sublimation enthalpy of 9-cyano-anthracene was obtained by solution calorimetry for the first time.
Compounds
# Formula Name
1 C8H4N2 1,2-benzodinitrile
2 C8H4N2 1,3-dicyanobenzene
3 C11H7N 1-cyanonaphthalene
4 C11H7N 2-naphthalenecarbonitrile
5 C15H9N 9-anthracenecarbonitrile
6 C2H3N acetonitrile
7 C10H8 naphthalene
8 C7H6O2 benzoic 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
  • 3
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 3
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 3
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Transpiration method
  • 15
  • POMD
  • 3
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • DSC
  • 152
  • POMD
  • 4
  • Vapor or sublimation pressure, kPa ; Crystal
  • Temperature, K; Crystal
  • Crystal
  • Gas
  • Transpiration method
  • 10
  • POMD
  • 4
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • DSC
  • 31
  • POMD
  • 7
  • Vapor or sublimation pressure, kPa ; Crystal
  • Temperature, K; Crystal
  • Crystal
  • Gas
  • Transpiration method
  • 12
  • POMD
  • 8
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • DSC
  • 62
  • POMD
  • 6
  • 1
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Mole fraction - 1; Liquid
  • Liquid
  • Power-compensation calorimetry
  • 1
  • POMD
  • 6
  • 2
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Mole fraction - 2; Liquid
  • Liquid
  • Power-compensation calorimetry
  • 1
  • POMD
  • 6
  • 3
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Mole fraction - 3; Liquid
  • Liquid
  • Power-compensation calorimetry
  • 1
  • POMD
  • 6
  • 4
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Mole fraction - 4; Liquid
  • Liquid
  • Power-compensation calorimetry
  • 1
  • POMD
  • 6
  • 5
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Mole fraction - 5; Liquid
  • Liquid
  • Power-compensation calorimetry
  • 1