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A simple method to evaluate, correlate and predict boiling and flash points of alkynes

机译:一种评估,关联和预测炔烃沸点和闪点的简单方法

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摘要

Boiling points (T B) of acyclic alkynes are predicted from their boiling point numbers (Y BP) with the relationship T B(K) = -16.802Y BP2/3 + 337.377Y BP1/3 - 437.883. In turn, Y BP values are calculated from structure using the equation Y BP = 1.726 + Ai + 2.779C + 1.716M3 + 1.564M + 4.204E3 + 3.905E + 5.007P - 0.329D + 0.241G + 0.479V + 0.967T + 0.574S. Here Ai depends on the substitution pattern of the alkyne and the remainder of the equation is the same as that reported earlier for alkanes. For a data set consisting of 76 acyclic alkynes, the correlation of predicted and literature T B values had an average absolute deviation of 1.46 K, and the R² of the correlation was 0.999. In addition, the calculated Y BP values can be used to predict the flash points of alkynes.
机译:从其沸点数(Y BP)预测无环炔烃的沸点(TB),其关系式为TB(K)= -16.802Y BP2 / 3 + 337.377Y BP1 / 3-437.883。反过来,使用公式Y BP = 1.726 + Ai + 2.779C + 1.716M3 + 1.564M + 4.204E3 + 3.905E + 5.007P-0.329D + 0.241G + 0.479V + 0.967T +从结构计算Y BP值0.574秒。在此,Ai取决于炔烃的取代模式,该方程的其余部分与先前针对烷烃所报道的相同。对于由76个无环炔烃组成的数据集,预测的Tb值与文献中的T B值之间的平均绝对偏差为1.46 K,且相关性的R²为0.999。另外,计算的Y BP值可用于预测炔烃的闪点。

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