Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Experimental and computational study of the thermochemistry of the three iodonitrobenzene isomers

Ferreira, A. I. M. C. L.[Ana I.M.C. Lobo], Silva, M. A. V. R. d.[Manuel A.V. Ribeiro da]
J. Chem. Thermodyn. 2013, 59, 94-106
ABSTRACT
Thermochemical and thermodynamic properties of 2-, 3- and 4-iodonitrobenzene have been determined using a combination of calorimetric and effusion techniques as well as computational calculations. The standard (po = 0.1 MPa) molar enthalpies of formation, in the crystalline state, , at T = 298.15 K, were derived from the standard molar enthalpies of combustion, , in oxygen, to yield CO2(g), N2(g) and I2(cr), at T = 298.15 K, measured by rotating bomb combustion calorimetry. The standard molar enthalpies of sublimation of these compounds, , at T = 298.15 K, were determined using high temperature Calvet microcalorimetry. The Knudsen mass-loss effusion technique was used to determine the standard molar enthalpies, entropies and Gibbs energies of sublimation, at T = 298.15 K, of the three studied compounds. The combination of some of the referred thermodynamic parameters yielded the standard (po = 0.1 MPa) molar enthalpies of formation in the gaseous phase, at T = 298.15 K, of the three isomers: (178.8 +- 1.5) kJ/mol, (155.4 +- 1.8) kJ/mol and (151.8 +- 1.6) kJ/mol . The results were analyzed and interpreted in terms of enthalpic increments and molecular structure. Using the empirical scheme developed by Cox, the values of the standard molar enthalpies of formation in the gaseous phase were estimated and afterwards compared with the ones obtained experimentally, being both interpreted in terms of the molecular structure of the compounds. For comparison purposes, standard molecular calculations at the B3LYP6-311++G(d,p) level were performed, and the gas-phase enthalpies of formation of the three compounds were estimated; the results are in good agreement with experimental data. Furthermore, the molecular structures of the three molecules were established and the structural parameters were determined at the B3LYP/6-311++G(d,p) level of theory. The computational study was also extended to the determination of proton and electron affinities, basicities and adiabatic ionization enthalpies.
Compounds
# Formula Name
1 I2 iodine
2 CO2 carbon dioxide
3 N2 nitrogen
4 H2O water
5 O2 oxygen
6 C6H4INO2 1-iodo-2-nitrobenzene
7 C6H4INO2 1-iodo-3-nitrobenzene
8 C6H4INO2 1-iodo-4-nitrobenzene
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
  • 6
  • Molar enthalpy of vaporization or sublimation, kJ/mol ; Crystal
  • Temperature, K; Crystal
  • Crystal
  • Gas
  • Static calorimetry
  • 1
  • POMD
  • 6
  • Vapor or sublimation pressure, kPa ; Crystal
  • Temperature, K; Crystal
  • Crystal
  • Gas
  • Calculated from knudsen effusion weight loss
  • 30
  • POMD
  • 7
  • Molar enthalpy of vaporization or sublimation, kJ/mol ; Crystal
  • Temperature, K; Crystal
  • Crystal
  • Gas
  • Static calorimetry
  • 1
  • POMD
  • 7
  • Vapor or sublimation pressure, kPa ; Crystal
  • Temperature, K; Crystal
  • Crystal
  • Gas
  • Calculated from knudsen effusion weight loss
  • 18
  • POMD
  • 8
  • Molar enthalpy of vaporization or sublimation, kJ/mol ; Crystal
  • Temperature, K; Crystal
  • Crystal
  • Gas
  • Static calorimetry
  • 1
  • POMD
  • 8
  • Vapor or sublimation pressure, kPa ; Crystal
  • Temperature, K; Crystal
  • Crystal
  • Gas
  • Calculated from knudsen effusion weight loss
  • 35
  • RXND
  • 6
  • 1
  • 2
  • 3
  • 4
  • 5
  • Specific internal energy of reaction at constant volume, J/g
  • Rotating bomb calorimetry
  • 1
  • RXND
  • 7
  • 1
  • 2
  • 3
  • 4
  • 5
  • Specific internal energy of reaction at constant volume, J/g
  • Rotating bomb calorimetry
  • 1
  • RXND
  • 8
  • 1
  • 2
  • 3
  • 4
  • 5
  • Specific internal energy of reaction at constant volume, J/g
  • Rotating bomb calorimetry
  • 1