Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Renewable platform chemicals: Evaluation of thermochemical data of alkyl lactates with complementary experimental and computational methods

Emel'yanenko, Vladimir N., Yermalayeu, Andrei V., Portnova, Svetlana V., Pimerzin, Andrey A., Verevkin, Sergey P.
J. Chem. Thermodyn. 2019, 128, 55-67
ABSTRACT
The standard molar enthalpies of vaporisation of alkyl lactates were derived from the vapour pressure temperature dependences measured by the transpiration method. Thermodynamic data on vaporisation processes available in the literature were collected, evaluated, and combined with own experimental results. Combustion experiments were performed on the highly pure ethyl lactate. We have evaluated and recommended the set of vaporisation and formation enthalpies of alkyl lactates at 298.15 K as the reliable benchmark properties for further thermochemical calculations. Gas phase molar enthalpies of formation of alkyl lactates calculated by the high-level quantum-chemical method G4 were in an excellent agreement with the recommended experimental data. The esterification of lactic acid with alcohols was considered as the model reaction for an industrial processing of biomass conversion to fuels and useful platform chemicals. The high-level quantum chemical calculations have been successfully applied for estimation of reaction enthalpies and the true thermodynamic equilibrium constants in the gas and in the liquid phase. Results of this study could help to reduce the experimental efforts for the assessment of feasibility of the chemical processes of utilization of renewable feedstocks.
Compounds
# Formula Name
1 CO2 carbon dioxide
2 H2O water
3 O2 oxygen
4 C5H10O3 ethyl D-lactate
5 C5H10O3 DL-ethyl lactate
6 C6H12O3 propyl 2-hydroxypropanoate
7 C7H14O3 butyl 2-hydroxypropanoate
8 C8H16O3 pentyl 2-hydroxypropanoate
9 C6H12O3 isopropyl (S)-2-hydroxypropionate
10 C7H14O3 D-tert-butyl lactate
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
  • 4
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Transpiration method
  • 29
  • POMD
  • 5
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Transpiration method
  • 25
  • POMD
  • 6
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Transpiration method
  • 24
  • POMD
  • 6
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Transpiration method
  • 15
  • POMD
  • 7
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Transpiration method
  • 25
  • POMD
  • 8
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Transpiration method
  • 21
  • POMD
  • 9
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Transpiration method
  • 6
  • POMD
  • 10
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 10
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 10
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Transpiration method
  • 6
  • POMD
  • 10
  • Vapor or sublimation pressure, kPa ; Crystal
  • Temperature, K; Crystal
  • Crystal
  • Gas
  • Transpiration method
  • 10
  • RXND
  • 4
  • 1
  • 2
  • 3
  • Specific internal energy of reaction at constant volume, J/g
  • Static bomb calorimetry
  • 1