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2,5-二甲基苯酚和2,6-二甲基苯酚的对流层多相化学:质量容纳系数和亨利定律常数的测定

Tropospheric multiphase chemistry of 2,5- and 2,6-dimethylphenols: determination of the mass accommodation coefficients and the Henry's law constants.

作者信息

Diévart Pascal, Allou Lyassine, Louis Florent, Le Calvé Stéphane

机构信息

PhysicoChimie des Processus de Combustion et de l'Atmosphère (PC2A), UMR CNRS 8522, FR CNRS 2416 Centre d'Etudes et de Recherche Lasers et Applications, Université des Sciences et Technologies de Lille, 59655, Villeneuve d'Ascq Cedex, France.

出版信息

Phys Chem Chem Phys. 2006 Apr 14;8(14):1714-23. doi: 10.1039/b516193b. Epub 2006 Feb 14.

Abstract

The uptake of 2,5-dimethylphenol and 2,6-dimethylphenol on aqueous surfaces was measured between 279 and 293 K, using the wetted-wall flow tube technique coupled with UV absorption spectroscopic detection. For both compounds, the uptake coefficients gamma were found to be independent of the KOH scavenger concentration in the range of 0.01 to 1 M (pH > pK(a)) and of the liquid-gas contact times. In addition, the uptake coefficients and the derived mass accommodation coefficients alpha show a negative temperature dependence in the investigated temperature range. The mass accommodation coefficients decrease from 1.1 x 10(-3) to 1.1 x 10(-4), and from 5.4 x 10(-4) to 6.4 x 10(-5) for 2,5-dimethylphenol and 2,6-dimethylphenol, respectively. These results are used to discuss the incorporation of these species into the liquid using the nucleation theory. Henry's law constants (HLC) of both compounds were directly measured using a dynamic equilibrium system based on the water/air equilibrium at the interface within the length of a microporous tube. The measurements were conducted over the range 278-293 K in both deionized water and 35 g L(-1) solution of NaCl. At 293 K and in pure water, HLC were found to be equal to (in units of M atm(-1)): 2,5-dimethylphenol, HLC = (1270 +/- 240); 2,6-dimethylphenol, HLC = (250 +/- 80). All of the values for HLC in 35 g L(-1) salt solution were 5-55% lower than the corresponding values in deionized water, depending on the compound and the temperature. These data (mass accommodation coefficients and Henry's law constants) were then used to estimate the partitioning of these phenolic compounds between gaseous and aqueous phases and the corresponding atmospheric lifetimes under clear sky (tau(gas)) and cloudy conditions (tau(multiphase)) have then been derived. The calculated multiphase lifetimes (in units of hours) are lower than those in gas phase at a cumulus temperature of 283 K (in parentheses): 2,5-dimethylphenol, 2.2 (3.5); 2,6-dimethylphenol, 3.8 (4.2).

摘要

采用湿壁流管技术结合紫外吸收光谱检测法,在279至293 K之间测量了2,5 - 二甲基苯酚和2,6 - 二甲基苯酚在水表面的摄取情况。对于这两种化合物,摄取系数γ在0.01至1 M(pH > pK(a))的KOH清除剂浓度范围内以及液 - 气接触时间范围内均与KOH清除剂浓度无关。此外,在研究的温度范围内,摄取系数和推导得到的质量容纳系数α呈现负温度依赖性。对于2,5 - 二甲基苯酚和2,6 - 二甲基苯酚,质量容纳系数分别从1.1×10⁻³降至1.1×10⁻⁴,以及从5.4×10⁻⁴降至6.4×10⁻⁵。利用成核理论,这些结果被用于讨论这些物质融入液体的情况。两种化合物的亨利定律常数(HLC)是使用基于微孔管长度内界面处水/空气平衡的动态平衡系统直接测量的。测量在去离子水和35 g L⁻¹ NaCl溶液中于278 - 293 K范围内进行。在293 K且在纯水中,发现HLC(单位为M atm⁻¹)如下:2,5 - 二甲基苯酚,HLC = (1270 ± 240);2,6 - 二甲基苯酚,HLC = (250 ± 80)。在35 g L⁻¹盐溶液中,所有HLC值比去离子水中的相应值低5 - 55%,这取决于化合物和温度。然后利用这些数据(质量容纳系数和亨利定律常数)来估计这些酚类化合物在气相和水相之间的分配情况,并推导了晴朗天空条件下(τ(gas))和多云条件下(τ(多相))相应的大气寿命。在积云温度为283 K时(括号内为气相寿命),计算得到的多相寿命(单位为小时)低于气相寿命:2,5 - 二甲基苯酚,2.2 (3.5);2,6 - 二甲基苯酚,3.8 (4.2)。

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