This work reports experimental data and mathematical modeling of the boiling-point elevation (BPE) of aqueous solutions of ionic liquids (IL) derived from diethanolamine (DEOA) of cationic base and acetic, propionic, butanoic and pentanoic acids. Experimental boiling points were obtained for solutions of the four ILs in different water mole fractions (0.32 to 1.00) and pressures (12.1 to 91.8) kPa. Since ILs are compounds with very low vapor pressure, BPE calculations were performed employing the isofugacity conditions of water in liquid and vapor phase, in which the NRTL model was used to take into account the non-ideality of these liquid mixtures. The proposed model presented a satisfactory agreement with the experimental data, with a Mean Absolute Error of T = 1.43 K between calculated and all experimental values. (C) 2016 Elsevier Ltd. All rights reserved.