摘要
通过对酮麝香多元物系溶液结晶的研究，首次提出了多元物系中关于"嘘拟溶解度"和"迭加原理"的概念．经实验验证，理论预测与试验相符；提出了可以利用某物质真实溶解度来推算它的虚拟溶解度的计算公式，并指出虚拟溶解度和溶剂化条件近似无关；给出了计算多元物系中某一组分总溶解度的关联式；迭加原理用于工程计算可使计算大大简化．
The ideas of 'pseudosolubility'and 'sum principle'are first proposed by the stUdy on solution crystallization of musk ketone multisystem. The theoretical prediction is consistent with the experiment data.The calculating formula of pseudosolubility is put forward. The calculating formula of sum solubility is also given for multisystem. Sum principle make the engineering calculation easy.
出处
《河北工业大学学报》
CAS
1999年第4期52-54,共3页
Journal of Hebei University of Technology
关键词
酮麝香
结晶
虚拟溶解度
迭加原理
多元物系
Pseudosolubility, Sum principle, Solution crystallization, Musk ketone, Sepndion
