Octane Blending Values Calculated Through Gas Chromatography Data Based General Models for Venezuelan Gasolines 922216
In this paper a general model is presented for the prediction of octane blending values based on gasoline compositions containing Methyl Tertiary Butyl Ether. The models were fitted to data coming from design experiments for five Venezuelan refineries using data transformations and regression techniques such as stepwise model adjustments.
The models eliminate to some extent the dependency of prediction on components (alkylates, naphthas, reformates, etc.). The regression variables are generated from detailed gas chromatography data for each component, depending on the response variable.
The regression adjustments found were up to 94 % for research and 86 % for motor premium gasoline octane numbers. Regular gasolines had 92 % regression adjustments for research and 48 % for motor octane number. The residual standard deviations are 0.327, 0.529, 0.430 and 0.788 respectively.
The models for unleaded gasoline require only compositional data of the components and apply over all the hydrocarbon range of the experiments. The models found for the prediction of octane blending values are independent of the refineries and they can be used to maintain operational flexibility of the Venezuelan state-owned petroleum industry.
Citation: Celta, D., Saab, L., and Llatas, I., "Octane Blending Values Calculated Through Gas Chromatography Data Based General Models for Venezuelan Gasolines," SAE Technical Paper 922216, 1992, https://doi.org/10.4271/922216. Download Citation
Daniel Celta, Leonard Saab, Isabel Llatas
Universidad of Simón Bolívar
International Fuels & Lubricants Meeting & Exposition