We report two-phase coarse-grained (CG) simulations of organic-water liquid-liquid interfaces with the MARTINI force field. We discuss the ability of the force field to predict quantitatively the interfacial tension of alkanes-water, benzene-water, chloroform-water and alcohol-water systems. The performance of the prediction is evaluated through the dependence on temperature and on alkane length. This study makes contribution to the challenging discussion about the robustness and the transferability of the MARTINI force field on interfacial properties that did not belong to the experimental database during the calibration process. We have also used the distributions of the molecules along the normal to the water liquid interface to propose some explanations when the simulated interfacial tensions have shown significant deviations from experiments.