Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Standard molar enthalpies of formation of some vinylfuran derivatives

Ribeiro da Silva, M. A. V.[Manuel A. V.], Amaral, L. M. P. F.[Luisa M. P. F.]
J. Chem. Thermodyn. 2009, 41, 3, 349-354
ABSTRACT
The standard (p = 0.1 MPa) molar enthalpies of combustion, DcH m, for crystalline 2-furanacrylic acid, 3- furanacrylic acid, and 3-(2-furyl)-2-propenal and for the liquid 2-furanacrylonitrile were determined, at the temperature 298.15 K, using a static bomb combustion calorimeter. For these compounds, the standard molar enthalpies of phase transition, Dg cr;lH m, at T = 298.15 K, were determined by Calvet microcalorimetry. For the two crystalline furanacrylic acids the vapour pressures as function of temperature were measured by the Knudsen effusion technique and the standard molar enthalpies of sublimation, Dg crH m, at T = 298.15 K were derived by the Clausius Clapeyron equation. The results are as follows: These values were used to derive the standard molar enthalpies of formation of the compounds in their condensed and gaseous phases, respectively. For 2-furanacrylic acid and 3-furanacrylic acid, the standard (p = 0.1 MPa) molar enthalpies, entropies, and Gibbs functions of sublimation, at T = 298.15 K, were derived. The derived standard molar enthalpies of formation in the gaseous state are analysed in terms of structural enthalpic increments.
Compounds
# Formula Name
1 CO2 carbon dioxide
2 H2O water
3 O2 oxygen
4 N2 nitrogen
5 C7H6O3 2-furanacrylic acid
6 C7H6O3 3-furanacrylic acid
7 C7H6O2 3-(2-furyl)-2-propenal
8 C7H5NO 2-furanacrylonitrile
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 vaporization or sublimation, kJ/mol ; Crystal
  • Temperature, K; Crystal
  • Crystal
  • Gas
  • Calvet calorimetry
  • 1
  • POMD
  • 5
  • Vapor or sublimation pressure, kPa ; Crystal
  • Temperature, K; Crystal
  • Crystal
  • Gas
  • Calculated from knudsen effusion weight loss
  • 27
  • POMD
  • 5
  • Molar enthalpy, kJ/mol ; Gas
  • Temperature, K; Gas
  • Pressure, kPa; Gas
  • Gas
  • Calvet microcalorimetry
  • 1
  • POMD
  • 6
  • Molar enthalpy of vaporization or sublimation, kJ/mol ; Crystal
  • Temperature, K; Crystal
  • Crystal
  • Gas
  • Calvet microcalorimetry
  • 1
  • POMD
  • 6
  • Vapor or sublimation pressure, kPa ; Crystal
  • Temperature, K; Crystal
  • Crystal
  • Gas
  • Calculated from knudsen effusion weight loss
  • 27
  • POMD
  • 6
  • Molar enthalpy, kJ/mol ; Gas
  • Temperature, K; Gas
  • Pressure, kPa; Gas
  • Gas
  • Calvet microcalorimetry
  • 1
  • POMD
  • 7
  • Molar enthalpy of vaporization or sublimation, kJ/mol ; Crystal
  • Temperature, K; Crystal
  • Crystal
  • Gas
  • Calvet microcalorimetry
  • 1
  • POMD
  • 7
  • Molar enthalpy, kJ/mol ; Gas
  • Temperature, K; Gas
  • Pressure, kPa; Gas
  • Gas
  • Calvet microcalorimetry
  • 1
  • POMD
  • 8
  • Molar enthalpy of vaporization or sublimation, kJ/mol ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Calvet microcalorimetry
  • 1
  • POMD
  • 8
  • Molar enthalpy, kJ/mol ; Gas
  • Temperature, K; Gas
  • Pressure, kPa; Gas
  • Gas
  • Calvet microcalorimetry
  • 1
  • RXND
  • 5
  • 1
  • 2
  • 3
  • Specific internal energy of reaction at constant volume, J/g
  • Static bomb calorimetry
  • 1
  • RXND
  • 6
  • 1
  • 2
  • 3
  • Specific internal energy of reaction at constant volume, J/g
  • Static bomb calorimetry
  • 1
  • RXND
  • 7
  • 1
  • 2
  • 3
  • Specific internal energy of reaction at constant volume, J/g
  • Static bomb calorimetry
  • 1
  • RXND
  • 8
  • 1
  • 4
  • 2
  • 3
  • Specific internal energy of reaction at constant volume, J/g
  • Static bomb calorimetry
  • 1