Published October 2016 | Version v1
Journal article

Solubility and solution thermodynamics of 2-methyl-6-nitroaniline in ten organic solvents at elevated temperatures

Description

Highlights: • Solubility of 2-methyl-6-nitroaniline in ten solvents were determined. • The solubility were correlated with four thermodynamic models. • Standard dissolution enthalpy and excess enthalpy of the solutions were computed. - Abstract: Knowledge of solubility for 2-methyl-6-nitroaniline in different solvents is essential for its purification and further theoretical studies. In this paper, the solid-liquid equilibrium for 2-methyl-6-nitroaniline in ten pure organic solvents (methanol, ethanol, n-propanol, isopropanol, toluene, ethyl acetate, acetonitrile, acetone, cyclohexane and 1,4-dioxane) was established using the isothermal saturation method at temperatures T = (278.15–313.15) K under pressure of 101.2 kPa, and the solubility of 2-methyl-6-nitroaniline in these solvents were determined by a high-performance liquid chromatography (HPLC). In general, the mole fraction solubility followed the following order from high to low in different solvents: 1,4-dioxane (0.1799–0.3390) > acetone (0.1128–0.3010) > ethyl acetate (0.08414–0.2654) > acetonitrile (0.04179–0.2027) > toluene (0.02367–0.1104) > n-propanol (0.01080–0.04514) > ethanol (0.01020–0.04202) > isopropanol (0.008595–0.03763) > methanol (0.007391–0.03198) > cyclohexane (0.001027–0.005617). The modified Apelblat equation, λh equation, Wilson model and NRTL model were employed to correlate the measured solubility data of 2-methyl-6-nitroaniline in the selected solvents. Results indicated that the largest values of RAD and RMSD acquired by the four models were less than 0.76% and 9.13 × 10−4, respectively. The modified Apelblat equation provided better results than the other three models. Furthermore, the standard dissolution enthalpy and excess enthalpy of the solutions were computed from the solubility values. The standard dissolution enthalpies vary within the range from (14.88 to 45.57) kJ·mol−1 and are all positive, the dissolution process of 2-methyl-6-nitroaniline is endothermic. The solubility data and models would be very useful for optimizing the separation process of the isomeric mixtures of 2-methyl-6-nitroaniline and 2-methyl-4-nitroaniline.

Availability note (English)

Available from http://dx.doi.org/10.1016/j.jct.2016.05.027

Additional details

Identifiers

DOI
10.1016/j.jct.2016.05.027;
PII
S0021-9614(16)30102-1;

Publishing Information

Journal Title
Journal of Chemical Thermodynamics
Journal Volume
101
Journal Page Range
p. 180-189
ISSN
0021-9614
CODEN
JCTDAF

Optional Information

Copyright
Copyright (c) 2016 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.