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- W2805098857 abstract "Measurements leading to the calculation of thermodynamic properties in the ideal-gas state for 2-methylindole (Chemical Abstracts registry number [95–20–5]) are reported. Experimental methods were adiabatic heat-capacity calorimetry, differential scanning calorimetry (d.s.c.), comparative ebulliometry, inclined-piston manometry, and oxygen bomb calorimetry. The critical temperature of 2-methylindole was determined experimentally with d.s.c. Molar thermodynamic functions for the condensed and ideal-gas states were derived from the experimental results. Statistical calculations were performed based on molecular geometry optimization and vibrational frequencies using B3LYP hybrid density functional theory with the def2-TZVPPD basis set. Excellent accord between computed and experimentally-derived ideal-gas entropies is shown. The enthalpy of formation for 2-methylindole in the gas phase was computed with an atomization-based protocol described recently, and excellent agreement with the experimental values is seen. The experimental literature for enthalpies of formation in the gas phase for 1- and 2-ring pyrrollic compounds is reviewed, and comparisons with computed values further support the findings here. All experimental results are compared with property values reported in the literature, where possible." @default.
- W2805098857 created "2018-06-13" @default.
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- W2805098857 date "2018-10-01" @default.
- W2805098857 modified "2023-09-23" @default.
- W2805098857 title "Thermodynamic properties of 2–methylindole: Experimental and computational results for gas-phase entropy and enthalpy of formation" @default.
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- W2805098857 doi "https://doi.org/10.1016/j.jct.2018.05.029" @default.
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