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The relationship between gasoline properties and vehicle particulate matter emissions was investigated, for the purpose of constructing a predictive model. Various chemical species were individually blended with an indolene base fuel, and the solid particulate number (PN) emissions from each blend were measured over the New European Driving Cycle (NEDC). The results indicated that aromatics with a high boiling point and a high double bond equivalent (DBE) value tended to produce more PN emissions. However, high boiling point components with low DBE values, such as paraffins, displayed only a minor effect on PN. Upon further analysis of the test results, it was also confirmed that low vapor pressure components correlated with high PN emissions, as might be expected based on their combustion behavior. A predictive model, termed the “PM Index,” was constructed based on the weight fraction, vapor pressure, and DBE value of each component in the fuel.

A gasoline’s distillation profile is directly related to its hydrocarbon composition and the volatility (boiling points) of those hydrocarbons. Generally, the volatility profiles of U.S. market fuels are characterized using a very simple, low theoretical plate distillation separation, detailed in the ASTM D86 test method. Because of the physical chemistry properties of some compounds in gasoline, this simple still or retort distillation has some limitations: separating azeotropes, isomers, and heavier hydrocarbons. Chemists generally rely on chromatographic separations when more detailed and precise results are needed. High-boiling aromatic compounds are the primary source of particulate emissions from spark ignited (SI), internal combustion engines (ICE), hence a detailed understanding and high-resolution separation of these heavy compounds is needed.