Correlation of structure and properties of groups I to III base oils

2012 
The understanding of the relationship between molecular structure and viscosity–temperature behaviour of a lubricant system is a subject of considerable importance. The quantitative distribution and types of different classes of hydrocarbons such as aromatics, paraffins (normal and iso) and naphthenes determine the physico-chemical behaviour of a lubricant system. The study of molecular structure and molecular alignment of hydrocarbons constituting a lubricant helps in the development of lubricating oil with desired physico-chemical properties. The present study highlights the application of nuclear magnetic resonance spectroscopic technique for deriving detailed hydrocarbon structural features present in API groups II and III base oils produced through catalytic hydrocracking/isodewaxing processes. The viscosity–temperature and viscosity–pressure properties, such as viscosity index, pour point, elastohydrodynamic film thickness and cold cranking simulator viscosity, were determined. The structural features of these base oils such as various methyl branched structures of isoparaffins and branching index, which are characteristics of high performance molecules, were correlated with the above-mentioned properties to explain their physico-chemical properties, particularly low temperature properties. The molecular dynamics parameters such as diffusion coefficient and T1 relaxation times estimated from the nuclear magnetic resonance spectral studies have provided sufficient evidence for the dependence of these properties on these high performance molecules present in various types of methyl structures of isoparaffins of groups II and III base oils compared with conventional group I base oils. Results are explained on the basis of molecular structural differences of hydrocarbons present in these base oils and diffusion measurement studies. On the basis of the studies, molecular engineering concept for the designing of a high performance base oil molecule is proposed. Copyright © 2012 John Wiley & Sons, Ltd.
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