Prediction of the critical volume of alkenes using a quantitative structure property relationship;

提出了一种基于元素和化学键的估算有机物临界体积的新方法。

A new method based on elements and chemical bonds was developed for estimating critical volume of organic compounds.

提出了一种基于元素和化学键的估算有机物临界体积的新方法。

It was suggested that quantitative structure parameters or molecular descriptors can give effective prediction of the critical volume.

研究表明，分子体积、分子支链化程度以及分子表面的静电分布等定量结构参数可以有效地估算有机物的临界体积。

Therefore, an effective method to forecast heat capacity, boiling point, critical temperature and critical volume of aliphatic aldehydes and alkones is provided.

为预测脂肪醛酮热容、沸点、临界温度和临界体积提供了有效的办法。

The temperature coefficients of Henry constant were correlated. At the same time, a method was advanced to estimate methane Henry constants in hydrocarbons using critical volume.

拟合得到了亨利常数与温度关联式的系数，同时提出了以临界体积为参数的甲烷在烃类溶剂中的亨利系数的估算方法。