Because experimentally measuring fuel properties is usually time consuming and costly, property values are often estimated using correlations. And yet, even when predicting these values input data must still be measured. This makes methods based on infrared spectra an attractive alternative because infrared spectra can be measured quickly and continuously, even within an existing process.Although fuel properties have long been predicted from infrared spectra, the focus has been almost entirely on quality parameters of the fuel. Instead, this research focused specifically on determining the properties that are needed for modeling a fuel’s behavior in industrial processes and in the environment. In this work the predictive models based on infrared spectra were created using machine learning techniques. Support vector regression was the main method used. Models were created for predicting 11 different properties: specific gravity, the refractive index parameter, average boiling point, average molecular weight, carbon content, hydrogen content, sulfur content, hydroxyl group content, pour point, the thermal expansion coefficient and viscosity. Experimental data for creating the models were measured as part of a larger project.The performance of the infrared models was compared to that of conventional bulk (or average) property correlations commonly used. Predictions based on infrared spectra had a comparable or better accuracy for all the properties compared, except viscosity. This shows that predictive methods based on infrared spectra can perform well enough to be used as a substitute for conventional predictive methods. Further analysis also indicated that the main factor limiting the accuracy of the models was the accuracy of the experimental data used in regression.Because many important fuel properties vary with temperature or pressure, and predicting properties at different temperatures was also investigated. To model temperature dependence, the coefficients of an algebraic equation were found using infrared spectra. The results showed that the models obtained can be used to predict temperature dependent properties over a wide range of temperatures, which allowed density and viscosity to be predicted with accuracies comparable to the models for predictions at a single temperature.An eventual goal would be to predict parameters for equations of state from infrared spectra. As the results presented here indicate, this is possible. However, limitations discussed in this work need to be taken into account.