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Thermogravimetric method for a rapid estimation of vapor pressure and vaporization enthalpies of disubstituted benzoic acids:an attempt to correlate vapor pressures and vaporization enthalpies with structure

机译:快速估计二取代苯甲酸蒸气压和汽化焓的热重法:试图将蒸气压和汽化焓与结构相关联

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摘要

A rapid estimation of vapor pressure and vaporization enthalpies of some disubstituted benzoic acids (2,4-dihydroxybenzoic acid (2,4-DHBA), 2,6-dihydroxybenzoic acid (2,6-DHBA), 3,4-dihydroxybenzoic acid (3,4-DHBA), 2,4-dinitrobenzoic acid (2,4-DNBA), 3,4- dinitrobenzoic acid (3,4-DNBA), 2,5-dibromobenzoic acid (2,5-DBBA), and 3,5-dibromobenzoic acid (3,5-DBBA)) was made using a simultaneous TG/DSC apparatus operating with aluminum open crucibles under inert atmosphere in both isothermal and non-isothermal mode. No evidence of thermal decomposition (in the form of endo or exothermic effect) was found during each experiment. Vapor pressure was obtained in the range from some tenth to some hundreds of Pa after calibration with benzoic acid. All operative conditions (sample mass, temperature rage, and purge gas flow) were carefully checked in order to obtain reliable results. Internal consistency of the results obtained was checked by comparing the sublimation enthalpy obtained by the sum of the vaporization enthalpies derived by the global NITG and ITG data, the melting enthalpies from DSC adjusted at 298.15 using the molar isobaric heat capacities of both solid and liquid estimated according to a group additivity approach and that obtained from the sublimation enthalpies determined by torsion effusion corrected at 298.15 K using the same approach. Finally, some comments concerning the relationship between energetics and structure (substituent effect) are also reported.
机译:快速估算一些双取代的苯甲酸(2,4-二羟基苯甲酸(2,4-DHBA),2,6-二羟基苯甲酸(2,6-DHBA),3,4-二羟基苯甲酸( 3,4-DHBA),2,4-二硝基苯甲酸(2,4-DNBA),3,4-二硝基苯甲酸(3,4-DNBA),2,5-二溴苯甲酸(2,5-DBBA)和3,5-二溴苯甲酸(3,5-DBBA)是使用同时开有TG / DSC装置的铝开式坩埚在惰性气氛下以等温和非等温方式制得的。在每个实验中均未发现热分解的迹象(以内吸或放热作用的形式)。在用苯甲酸校准后,获得的蒸气压为十分之一帕至几百帕。仔细检查所有操作条件(样品质量,温度范围和吹扫气流),以获得可靠的结果。通过比较由全球NITG和ITG数据得出的蒸发焓之和所获得的升华焓,使用估计的固体和液体的等压摩尔热容将DSC的熔融焓调整为298.15来检查所得结果的内部一致性。根据一组可加性方法,以及通过使用相同方法在298.15 K下校正由扭转渗出确定的升华焓所获得的值。最后,还报道了一些关于能量与结构(取代基效应)之间关系的评论。

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