• Energy Research
• Processes close

The present work discusses the development and application of a machine-learning-based model to predict the enthalpy of combustion of various oxygenated fuels of interest. A detailed dataset containing 207 pure compounds and 38 surrogate fuels has been prepared, representing various chemical classes, namely paraffins, olefins, naphthenes, aromatics, alcohols, ethers, ketones, and aldehydes. The dataset was subsequently used for constructing an artificial neural network (ANN) model with 14 input layers, 26 hidden layers, and 1 output layer for predicting the enthalpy of combustion for various oxygenated fuels. The ANN model was trained using the collected dataset, validated, and finally tested to verify its accuracy in predicting the enthalpy of combustion. The results for various oxygenated fuels are discussed, especially in terms of the influence of different functional groups in shaping the enthalpy of combustion values. In predicting the enthalpy of combustion, 96.3% accuracy was achieved using the ANN model. The developed model can be successfully employed to predict the enthalpies of neat compounds and mixtures as the obtained percentage error of 4.2 is within the vicinity of experimental uncertainty.