Abstract
The standard molar enthalpy of formation in the liquid state for 1-methylimidazole (MeIm) was obtained from combustion calorimetry. The enthalpy of vaporization of the compound was derived from the temperature dependence of the vapor pressure measured by the transpiration method. Additionally, the enthalpy of vaporization for MeIm was measured directly using Calvet-type calorimetry. In order to verify the experimental data, first-principles calculations of MeIm were performed. The enthalpy of formation evaluated at the G3MP2 level of theory is in excellent agreement with the experimental value. The heat capacity and parameters of fusion of MeIm were measured in the temperature range (5 to 370) K using adiabatic calorimetry. The thermodynamic functions for the compound in the crystal and liquid states were calculated from these data. Based on the experimental spectroscopic data and the results of quantum-chemical calculations, the ideal-gas properties for MeIm were calculated by methods of statistical thermodynamics.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
