Aspen 里面没有碳酸甲乙酯（EMC）模拟要用怎么办?

非常感谢你热心的回复 ，我自己在aspen里面估算了一下 有警告 麻烦你能不能帮忙看看哪里出错了？

自定义组分。 * warning in physical property system functional group generation for the unif-lby method cannot be completed for component e. the following atoms were not matched: c 2 o 3 the functional groups generated group number no. of occur. group number no. of occur. 1615 1 1610 1 1015 1 * warning in physical property system parameter plxant (data set 1) for component e: unreasonable vapor pressure calculated at normal boiling point. value should be within 10% of 1d5 n/sqm. please check your input for the antoine parameters. 这是自定义运行出来的警告 模拟文件楼下已上传 请您帮忙看看

hyf@ 非常感谢你热心的回复 ，我自己在aspen里面估算了一下 有警告 麻烦你能不能帮忙看看哪里出错了？ * warning in physical property system functional group generation for the unif-lby method cannot be completed for component e. the following atoms were not matched: c 2 o 3 the functional groups generated group number no. of occur. group number no. of occur. 1615 1 1610 1 1015 1 * warning in physical property system parameter plxant (data set 1) for component e: unreasonable vapor pressure calculated at normal boiling point. value should be within 10% of 1d5 n/sqm. please check your input for the antoine parameters. 出来这样的警告。。。。

自定义组分。

hyf@ * warning in physical property system functional group generation for the unif-lby method ... 自定义组分参数规定有问题，可能是给的哪个值跟算出来的蒸汽压冲突了。 你检查一下输入的基础物性有没有输错，根据你的模拟文件没看到给蒸汽压赋值 这种一般改改参数就好了，挺常见的