Experimental and Computational Study of the Thermodynamic Properties of 9-Fluorenone and 9-Fluorenol

Experimental and Computational Study of the Thermodynamic Properties of 9-Fluorenone and 9-Fluorenol
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9-芴酮和9-芴醇热力学性质的实验和计算研究

DOI:
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发表时间:
2012
期刊:
影响因子:
--
通讯作者:
M. D. R. D. Silva
M. D. R. D. Silva
中科院分区:
--
文献类型:
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作者:
M. Monte;R. Notario;Maria Miguel G. Calvinho;A. R. Almeida;L. Amaral;Ana Ferreira;M. D. R. D. Silva

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该报告提出了对9-氟烯酮和9-氟烯醇的热力学特性的研究。 - (11.4±3.8)KJ·Mol-1和 - (66.3±2.9)KJ·Mol – 1分别在几种温度下使用两种不同的实验方法测量了两种化合物的蒸气压力(knudsen晶体和液相蒸气的压力和静态蒸气的静态方法,该方法还使用Calolimetric方法确定了升华,分散和融合的可靠值。 t = 298.15 k从静态蒸气压测量值(95.1±0.5)kj·mol-1用于9-氟烯醇。
This report presents a study of the thermodynamic properties of 9-fluorenone and 9-fluorenol. The standard enthalpies of formation of 9-fluorenone and 9-fluorenol in the crystalline phase at T = 298.15 K were determined from the energies of combustion in oxygen as −(11.4 ± 3.8) kJ·mol–1 and −(66.3 ± 2.9) kJ·mol–1, respectively. Vapor pressures of the two compounds were measured at several temperatures using two different experimental methods (Knudsen effusion for crystalline-phase vapor pressures and a static method for crystalline- and liquid-phase vapor pressures), which yielded reliable values of the enthalpies of sublimation, vaporization, and fusion. The sublimation and fusion enthalpies were also determined using calorimetric methods. The enthalpies of sublimation at T = 298.15 K were derived from the static vapor pressure measurements as (95.1 ± 0.5) kJ·mol–1 for 9-fluorenone and (108.3 ± 0.5) kJ·mol–1 for 9-fluorenol. The results enabled the determination of the standard Gibbs energy of the aerobi...
DOI: 10.1016/j.jct.2010.01.014
发表时间: 2010
期刊: The Journal of chemical thermodynamics
影响因子: --
作者:
Goldfarb,JillianL;Suuberg,EricM
通讯作者: Suuberg,EricM