Sublimation Enthalpies of Substituted Pyridine N-Oxides

Belova, N. V.; Giricheva, N. I.; Zhabanov, Yuriy A.; Andreev, V.; Girichev, G. V.

doi:10.1134/s1070363221100029

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References 29 publications

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“…Several years ago, the molar heat capacities and some thermodynamic properties of phen, its 2,9-dimethyl derivative and polycyclic related compounds were determined in a suitable range of temperatures [ 7 , 8 , 9 , 10 , 11 ]. More recently, [ 12 ] we determined for the first time the enthalpies and entropies of sublimation/evaporation of 1,10-phenanthroline from vapor pressure measurements performed by the Knudsen effusion mass loss (KEML) technique on the solid phase and isothermal thermogravimetry (TG) on the liquid phase, supported by differential scanning calorimetry (DSC) to determine the enthalpy of fusion.…”

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confidence: 99%

Sublimation Study of Six 5-Substituted-1,10-Phenanthrolines by Knudsen Effusion Mass Loss and Solution Calorimetry

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Lapi

et al. 2022

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The vapor pressures of six solid 5-X-1,10-phenanthrolines (where X = Cl, CH3, CN, OCH3, NH2, NO2) were determined in suitable temperature ranges by Knudsen Effusion Mass Loss (KEML). From the temperature dependencies of vapor pressure, the molar sublimation enthalpies, ∆crgHm0(⟨T⟩), were calculated at the corresponding average ⟨T⟩ of the explored temperature ranges. Since to the best of our knowledge no thermochemical data seem to be available in the literature regarding these compounds, the ∆crgHm0(⟨T⟩) values obtained by KEML experiments were adjusted to 298.15 K using a well known empirical procedure reported in the literature. The standard (p0 = 0.1 MPa) molar sublimation enthalpies, ∆crgHm0(298.15 K), were compared with those determined using a recently proposed solution calorimetry approach, which was validated using a remarkable amount of thermochemical data of molecular compounds. For this purpose, solution enthalpies at infinite dilution of the studied 5-chloro and 5-methylphenantrolines in benzene were measured at 298.15 K. Good agreement was found between the values derived by the two different approaches, and final mean values of ∆crgHm0(298.15 K) were recommended. Finally, the standard molar entropies and Gibbs energies of sublimation were also derived at T = 298.15 K. The volatilities of the six compounds were found to vary over a range of three orders of magnitude in the explored temperature range. The large difference in volatility was analyzed in the light of enthalpies and entropies of sublimation. The latter was tentatively put in relation to the rotational contribution of the substituent group on the phenanthroline unit.

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