摘要
根据卤代甲烷临界温度的变化规律 ,探讨了卤代甲烷的临界温度与其分子结构之间的关系 ,发展了一种既能计算卤代甲烷临界温度 ,又能预测未知卤代甲烷临界温度的方法 .结果表明 ,临界温度计算值与实验值的一致性令人满意 ,平均误差为 0 .395% .
A method was developed which can be used to calculate and predict the critical temperatures of Halogenated methanes from boiling point and the number of halogen atoms in the molecules. The calculated results showed that the predicted critical temperatures were in good agreement with the experimental data, and the mean deviation was 0.395%.
出处
《天中学刊》
2000年第5期13-15,共3页
Journal of Tianzhong
