Internal combustion engines are still the energy conversion units of choice in transport and distributed energy generation. Due to the fuel mix, spark ignition (SI) engines represent a viable solution that features improved fuel flexibility with respect to their compression ignition counterparts. Therefore, manufacturers are continuously trying to increase their performance and reduce emissions through experimental and numerical investigations. A growing trend in engine improvement is the application of simulations on a wider scale in order to contain development costs. Combustion is the most complex part of the working cycle and for SI power units, modeling flame propagation represents an essential feature of predictive numerical investigations. Within this context, the present study was aimed at better understanding the mass transfer between unburned and reacting gas, as well as characteristic reaction time scales within the reaction zone. A OD model with three zones was applied for different engine speed, load, air-fuel ratio and spark timing settings, chosen as representative for mid-road load automotive use. Combined in-cylinder pressure measurements and flame imaging were used for validating the essential concept of fresh charge entrainment and burn-up process. One major conclusion of the work was that there is a definite stratification of chemical species within the burned-reacting gas that can be well captured by the entrainment model. The fact that the calibration coefficients require different values for accurate prediction of the pressure traces during flame propagation, emphasizes the complexity of the combustion process, as well as the limitations of considering flames as laminar even at local scale. The study also identified the scale at which mass transfer takes place as an essential factor for correct turbulent combustion modeling. (C) 2015 Elsevier Ltd. All rights reserved.