| Bor | Borneol |
| Cam | Camphor |
| COSMO-RS | Conductor-like Screening Model for Real Solvents |
| DES | Deep eutectic solvent |
| DMSO | Deuterated dimethyl sulfoxide |
| DSC | Differential scanning calorimetry |
| FTIR | Fourier-transform infrared spectroscopy |
| Men | Menthol |
| NMR | Nuclear Magnetic Resonance |
| SLE | Solid–liquid equilibrium |
| TGA | Thermogravimetric analysis |
| Thy | Thymol |
| UNIFAC | UNIversal Functional Activity Coefficient |
| Symbols | |
| A1–A9 | Optimized parameters for the proposed models |
| e r | Percentage relative error |
| M w | Molecular weight |
| n | Refractive index |
| P | Pressure |
| T | Temperature |
| V | Volume |
| x | Molar ratio |
| γ | Activity coefficient |
| ΔH | Enthalphy |
| η | Viscosity |
| ρ | Density |
| σ | Surface tension |
| σ1–σ6 | Optimized parameters for the proposed models |
| ω | Acentric factor |
| Subscripts | |
| c | Critical |
| coeff | Coefficient |
| cr | Crystallization |
| D | Degradation |
| E | Eutectic |
| exp | Experimental |
| g | Glass |
| i | Compounds i |
| L | Computed using models |
| m | Melting/fusion |
| ref | reference |
| Superscripts | |
| R | Residual |
| L | Computed using models |
| C | Combinatorial |