Modeling Viscosities of Pure Compounds and Their Binary Mixtures Using the Modified Yarranton-Satyro Correlation and Free Volume Theory Coupled with SAFT + Cubic EoS was written by Polishuk, Ilya;Yitzhak, Abraham. And the article was included in Industrial & Engineering Chemistry Research in 2014.Computed Properties of C15H22O2 The following contents are mentioned in the article:
In the current study, two viscosity models, namely, the modified Yarranton-Satyro correlation (MYS) and the free volume theory (FVT) coupled with the SAFT + cubic EoS, have been implemented for correlation and prediction of data of about 20 pure compounds and their binary mixtures A representative selection of nearly 4000 exptl. points covering a large part of the available elevated pressure data has been considered. It has been demonstrated that MYS is characterized by superior predictive potential and exhibits higher overall accuracy. Nevertheless, this approach still does not completely address a fundamental problem of predicting viscosities in the entire PVT range without relying on exptl. data. This study involved multiple reactions and reactants, such as 2-Ethylhexyl benzoate (cas: 5444-75-7Computed Properties of C15H22O2).
2-Ethylhexyl benzoate (cas: 5444-75-7) belongs to esters. Esters typically have a pleasant smell; those of low molecular weight are commonly used as fragrances and are found in essential oils and pheromones. Many esters have the potential for conformational isomerism, but they tend to adopt an s-cis (or Z) conformation rather than the s-trans (or E) alternative, due to a combination of hyperconjugation and dipole minimization effects. The preference for the Z conformation is influenced by the nature of the substituents and solvent, if present. Lactones with small rings are restricted to the s-trans (i.e. E) conformation due to their cyclic structure.Computed Properties of C15H22O2
Referemce:
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics