Erratum for Model Performances Evaluated for Infinite Dilution Activity Coefficients Prediction at 298.15 K: (Ind. Eng. Chem. Res. (2019) 58:20 (8903−8914) DOI: 10.1021/acs.iecr.9b00727)

This erratum to our manuscript is prepared in response to feedback from readers of our paper 10.1021/acs.iecr. 9b06238. We were correctly notified that, in the complilation of the infinite diluted activity coefficient database that is used in this work, and the predicted values of various models, a few errors were made. Upon inspection of the 5194 evaluated binary mixtures, we found 24 entries for infinite dilution activity coefficients with errors. In 18 out of the 24 cases, iodomethane was incorrectly used instead of diiodomethane, while the other 6 cases involved an incorrect placement of the decimal sign, which resulted in erroneous experimental infinite diluted activity coefficients. Furthermore, upon carefully checking the data and the article, we found that the y-axis scale in Figure 2B was wrong, as it was based on a fraction and not on a percentage. This is merely a graphical error; in the tables and discussions, the correct values have been used. With this erratum document, we would like to correct these errors in the article and electronic Supporting Information (ESI). The corrected values can be found in the revised Supporting Information highlighted in yellow (pp 79, 81, 83, 84, 87, 88, 121, 172, and 179). Overall, the 24 actual data errors in the infinite dilution activity coefficients have led to a minor implication in the calculations on the model prediction accuracies. The comparison between the original reported values and the new ones is presented in Table E1, and the differences are discussed in the text below (Table E1).