麝香系统溶液结晶溶剂选择的研究

Study on the Choice of Solvent for Solution Crystallization of Musk Keton Family Compounds

从分子结构和分子间力的角度在理论上推测了酮麝香系统（酮麝香、二甲苯麝香、乙酸化物）在某些溶剂中的溶解性能，为进一步选择结晶用溶剂奠定了基础，经实验验证，理论预测与实验基本相符．首次提出以克溶质／一定分子数的溶剂表示溶解度，它能从本质上反映分子之间作用力的大小．

The solubility of musk keton family compounds (musk keton, musk xylene and acetocompound) is predicted by the analysis of the interactions among molecules and the molecular struture. The theoretical prediction is consistent with the experiment results. A new formulation of solubility is first given.