Sehnert S S, Risby T H
Department of Environmental Health Sciences, John Hopkins University School of Hygiene and Public Health, Baltimore, MD 21205.
Environ Health Perspect. 1988 Jun;78:185-95. doi: 10.1289/ehp.8878185.
Pseudophase liquid chromatography was used to measure the thermodynamic parameters governing adsorption of organic molecules from the surfaces of carbonaceous particles into liposomal zwitterionic mobile phases. These mobile phases contain many of the important physicochemical parameters of alveolar surfactant. Results show that physical desorption into model surfactant will be dependent upon the heat of solution and the heat of adsorption. Dominance of either thermodynamic parameter is dependent upon the relative polarity of the adsorbent surface and the adsorbate molecule. It is postulated from data obtained from simple molecules containing relevant organic functional groups that physical desorption of environmental agents from the surfaces of particulate complexes into alveolar surfactant may be predicted both by quantification of the polarity of the system and of the extent of surface coverage under investigation.
采用假相液相色谱法测定了控制有机分子从碳质颗粒表面吸附到脂质体两性离子流动相中的热力学参数。这些流动相包含肺泡表面活性剂的许多重要物理化学参数。结果表明,向模型表面活性剂中的物理解吸将取决于溶解热和吸附热。这两个热力学参数中哪一个占主导地位取决于吸附剂表面和被吸附分子的相对极性。根据从含有相关有机官能团的简单分子获得的数据推测,通过量化系统的极性和所研究的表面覆盖程度,可以预测环境介质从颗粒复合物表面到肺泡表面活性剂的物理解吸。