CAJ | 학술논문

通过对杂原子进行“染色”，建立了脂肪醛、脂肪酮和脂肪胺化合物分子的距离矩阵和邻接矩阵，在邻接矩阵和距离矩阵的基础上，构建了一种拓扑指数W，将拓扑指数W分别与脂肪醛、脂肪酮和脂肪胺化合物的沸点及摩尔折射进行非线性回归，取得的结果可以用来预测脂肪醛、脂肪酮和脂肪胺化合物的沸点及摩尔折射Rm ，这为脂肪族类化合物的研究提供理论基础。
통과대잡원자진행“염색”，건립료지방철、지방동화지방알화합물분자적거리구진화린접구진，재린접구진화거리구진적기출상，구건료일충탁복지수W，장탁복지수W분별여지방철、지방동화지방알화합물적비점급마이절사진행비선성회귀，취득적결과가이용래예측지방철、지방동화지방알화합물적비점급마이절사Rm ，저위지방족류화합물적연구제공이론기출。
In this paper the distance matrix and adjacency matrix of aliphatic aldehydes ,ketones , and amines compounds molecules were established primarily by tintaging the heteroatoms ,then on the basis of distance matrix and adjacency matrix a topological index was constructed .Subsequently , the topological index and the boiling point and the molar refraction of aliphatic aldehydes ,ketones , and amines compounds were put into nonlinear regression respectively .Fortunately a satisfactory re-sult was obtained which can be used to predict the boiling point and molar refraction of aliphatic alde-hydes ,ketones ,and amines .This work provides theoretical foundation for the investigation of the types of aliphatic compounds .