Acta Chimica Sinica ›› 1995, Vol. 53 ›› Issue (5): 444-449. Previous Articles     Next Articles

Original Articles

用路径数预测链烷的物理化学性质

朱鑫璋;朱昌中;翁党生   

  1. 北京航空航天大学化学教研室
  • 发布日期:1995-05-15

Predicting physico-chemical properties for alkanes with numbers of path

ZHU XINZHANG;ZHU CHANGZHONG;WENG DANGSHENG   

  • Published:1995-05-15

Numbers of path 1,2,3 (P~1,P~2,P~3) can be used to characterize the size, branching and shape of alkanes. According to this, we take P~1, P~2, P~3 (and P~4 in some cases) as separate parameters to predict five physicochemical properties (heat of atomization, heat of formation, heat of vaporation, molar volume, and molar refraction) for alkanes. It has been demonstrated that the method possesses the advantage of easy computation and clear structural significance. The results are also satisfactory.

Key words: PHYSICAL CHEMIEAL PROPERTY, MALAR VOLUME, PARAFFIN

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