The experimental data shown in these pages are freely available and have been published already in the DDB Explorer Edition. The data represent a small sub list of all available data in the Dortmund Data Bank. For more data or any further information please search the DDB or contact DDBST.
| No. | Formula | Molar Mass | CAS Registry Number | Name |
|---|---|---|---|---|
| 1 | C2H3N | 41.053 | 75-05-8 | Acetonitrile |
| 2 | C6H6 | 78.114 | 71-43-2 | Benzene |
| 3 | CHCl3 | 119.377 | 67-66-3 | Chloroform |
| T [K] | xL1 [mol/mol] | xL2 [mol/mol] |
|---|---|---|
| 265.58 | 0.09630 | 0.79810 |
| 260.48 | 0.19800 | 0.69800 |
| 255.25 | 0.29730 | 0.59740 |
| 250.29 | 0.40120 | 0.50220 |
| 244.02 | 0.50040 | 0.39960 |
| 239.29 | 0.59530 | 0.30300 |
| 232.14 | 0.70000 | 0.20010 |
| 258.55 | 0.09908 | 0.70010 |
| 252.98 | 0.20080 | 0.59790 |
| 247.20 | 0.29990 | 0.50050 |
| 240.59 | 0.40030 | 0.40030 |
| 233.58 | 0.52550 | 0.28290 |
| 199.85 | 0.10000 | 0.09970 |
| 192.30 | 0.10370 | 0.19990 |
| 199.34 | 0.20040 | 0.20030 |
| 211.21 | 0.09960 | 0.29930 |
| 210.16 | 0.59890 | 0.09970 |
| 202.78 | 0.50170 | 0.10120 |
| 191.81 | 0.40070 | 0.09941 |
| 191.61 | 0.20010 | 0.10010 |
| 220.35 | 0.79670 | 0.09890 |
| 215.74 | 0.70110 | 0.10010 |
| 226.53 | 0.60000 | 0.20010 |
| 220.86 | 0.50000 | 0.20020 |
| 249.72 | 0.10250 | 0.59860 |
| 243.37 | 0.20050 | 0.49750 |
| 236.26 | 0.29730 | 0.39880 |
| 228.29 | 0.39910 | 0.29990 |
| 214.22 | 0.40020 | 0.20020 |
| 223.56 | 0.30050 | 0.30010 |
| 232.57 | 0.20140 | 0.40140 |
| 239.39 | 0.10030 | 0.49960 |
| 227.08 | 0.10140 | 0.40030 |
| 217.86 | 0.19570 | 0.29720 |
| 206.94 | 0.30010 | 0.20050 |
(P - pressure, T - temperature, xl - liquid mole fraction)
| Source |
|---|
| Joh R.; Kreutz J.; Gmehling J.: Measurement and Prediction of Ternary Solid-Liquid Equilibria. J.Chem.Eng.Data 42 (1997) 886-889 |
Solid-Liquid Equilibrium Data Overview