...
首页> 外文期刊>Journal of Chemical and Engineering Data: the ACS Journal for Data >y Solubility of 2,4,7-Triamino-6-phenylpteridine (Triamterene, Diuretic Drug) in Supercritical Carbon Dioxide: Experimental Data and Modeling
【24h】

y Solubility of 2,4,7-Triamino-6-phenylpteridine (Triamterene, Diuretic Drug) in Supercritical Carbon Dioxide: Experimental Data and Modeling

机译:二临临界二氧化碳中2,4,7-三聚氰基-6-苯基哌啶(Triamterene,利尿药物)的Y溶解性:实验数据和建模

获取原文
获取原文并翻译 | 示例

摘要

In order to design and perform the processes of nano- and microparticle production via supercritical carbon dioxide (SC-CO2), solubility data information of a solid solute such as a pharmaceutical component in SC-CO2 is principally needed. Therefore, a drug solubility, 2,4,7-triamino-6-phenylpteridine (TRM), in SC-CO2 was determined at 308, 318, and 328 to 338 K from 12 to 27 MPa in the present study. Solubility in the mole fraction of TRM in SC-CO2 ranged between 0.42 x 10(-5) and 1.83 x 10(-5), 0.32 x 10(-5) and 2.13 x 10(-5), 0.09 x 10(-5) and 2.34 x 10(-5), and 0.03 x 10(-5) and 2.89 x 10(-5) at 308, 318, 328, and 338 K, respectively. According to the results, solubility data had correlation to the PengRobinson equation of state along with two parameters of van der Waals mixing rules and with models proposed by Mendez-Santiago and Teja, reformulated Charstil, Garlapati and Madras, Bian et al., Chrastil, Bartle et al., Sodeifian et al., and Tippana and Garlapati. It was found that correlation constants were temperature-independent in each model. Further, thermodynamic parameters such as heat of reaction, sublimation, and solvation of the compound were estimated.
机译:为了通过超临界二氧化碳(SC-CO2)设计和执行纳米和微粒产生的方法,主要需要诸如SC-CO2中的药物组分的固体溶质的溶解性数据信息。因此,在本研究中,在308,318和328至338k中测定SC-CO2中的药物溶解度,2,4,7-三氨基-6-苯基哌啶(TRM),在328%至338K中测定。 SC-CO2中TRM的摩尔级分的溶解度范围为0.42×10(-5)和1.83×10(-5),0.32×10(-5)和2.13×10(-5),0.09×10( - 5)和2.34×10(-5)和0.03×10(-5)和2.89×10(-5)分别在308,318,328和338 k处。根据结果​​,溶解度数据与普里诺斯顿方程的相关性与van der Waals混合规则的两个参数以及Mendez-Santiago和Teja提出的模型,重新加工的Charstil,Garlapati和Madras,Bian等,Chrastil,Chrastil,Chrastil Bartle等人,Sodeifian等人。和Tippana和Garlapati。发现相关常数在每个模型中温度无关。此外,估计了反应热,升华和化合物的溶剂的热力学参数。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号