Brunetti Bruno, Ciccioli Andrea, Lapi Andrea, Buzyurov Aleksey V, Nagrimanov Ruslan N, Varfolomeev Mikhail A, Ciprioti Stefano Vecchio
Istituto per lo Studio dei Materiali Nanostrutturati, Consiglio Nazionale delle Ricerche, Dipartimento di Chimica, Sapienza Università di Roma, P.le A. Moro 5, 00185 Rome, Italy.
Dipartimento di Chimica, Sapienza Università di Roma, P.le A. Moro 5, 00185 Rome, Italy.
Entropy (Basel). 2022 Jan 27;24(2):192. doi: 10.3390/e24020192.
The vapor pressures of six solid 5-X-1,10-phenanthrolines (where X = Cl, CH, CN, OCH, NH, NO) were determined in suitable temperature ranges by Knudsen Effusion Mass Loss (KEML). From the temperature dependencies of vapor pressure, the molar sublimation enthalpies, Δ(⟨⟩), were calculated at the corresponding average ⟨⟩ 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 Δ(⟨⟩) values obtained by KEML experiments were adjusted to 298.15 K using a well known empirical procedure reported in the literature. The standard ( = 0.1 MPa) molar sublimation enthalpies, Δ(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 Δ(298.15 K) were recommended. Finally, the standard molar entropies and Gibbs energies of sublimation were also derived at = 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.
通过克努森泻流质量损失法(KEML)在合适的温度范围内测定了六种固态5-X-1,10-菲咯啉(其中X = Cl、CH、CN、OCH、NH、NO)的蒸气压。根据蒸气压与温度的依赖关系,在所研究温度范围的相应平均温度⟨⟩下计算出摩尔升华焓Δ(⟨⟩)。据我们所知,文献中似乎没有关于这些化合物的热化学数据,因此使用文献中报道的一种著名经验方法将通过KEML实验获得的Δ(⟨⟩)值调整到298.15 K。将标准( = 0.1 MPa)摩尔升华焓Δ(298.15 K)与使用最近提出的溶液量热法测定的值进行了比较,该方法已通过大量分子化合物的热化学数据进行了验证。为此,在298.15 K下测量了所研究的5-氯菲咯啉和5-甲基菲咯啉在苯中的无限稀释溶液焓。发现两种不同方法得出的值之间具有良好的一致性,并推荐了Δ(298.15 K)的最终平均值。最后,还在 = 298.15 K时推导了标准摩尔熵和升华吉布斯自由能。在所研究的温度范围内,发现这六种化合物的挥发性在三个数量级的范围内变化。根据升华焓和升华熵分析了挥发性的巨大差异。后者初步与菲咯啉单元上取代基的旋转贡献相关。