Prediction of vapor-liquid equilibria for ethyl formate and ethanol system
Zhang Shi-xu, HU Dan-yun, Ying Fang
Abstract
Zhang Shi-xu, HU Dan-yun, Ying Fang
Abstract
The equilibria for ethyl formate and ethanol system at atmosphere were predicted by modified UNIFAC model.The calculation results showed that the mole fraction of ethyl formate at boiling point azeotrope is 0.935.Compared with the results from UNIFAC model,the modified UNIFAC model is more accurate for calculation.It was convinced that normal distillation was not an ideal method for the separation of ethyl formate and ethanol because of azeotrope.
A significance statement is not available in the OpenAlex record.
A contribution statement is not available in the OpenAlex record.
Method details are not available in the OpenAlex metadata.
Findings are not separately available in the OpenAlex metadata.
Limitations are not available in the OpenAlex metadata.
Application details are not available in the OpenAlex metadata.
The equilibria for ethyl formate and ethanol system at atmosphere were predicted by modified UNIFAC model.The calculation results showed that the mole fraction of ethyl formate at boiling point azeotrope is 0.935.Compared with the results from UNIFAC model,the modified UNIFAC model is more accurate for calculation.It was convinced that normal distillation was not an ideal method for the separation of ethyl formate and ethanol because of azeotrope.
Key concepts: Azeotrope, UNIFAC, Chemistry, Boiling point, Extractive distillation, Ethyl formate, Ethanol, Thermodynamics