Molecular dynamic simulation, molecular interactions and structural properties of 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide + 1-butanol/1-propanol mixtures at (298.15-323.15) K and 0.1 M Pa Fatima, U.; Riyazuddeen, .; Anwar, N.; Montes-Campos, H.; Varela, L.M.; Fluid Phase Equilibria 2018, 472, 9-21
- Journal: Fluid Phase Equilibria
- Sample Quantity(ies): Mass density
- Methodology: Vibrating tube method
- Phase(s): Liquid
- Substances:
Data
| T (K) | ρ (kg m-3) |
| 298.15 | 1436.022 |
| 303.15 | 1431.219 |
| 308.15 | 1426.432 |
| 313.15 | 1421.643 |
| 318.15 | 1416.835 |
| 323.15 | 1411.887 |
130; 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide; 00075