System: methylbenzene/1,1,2,3,3,3-hexafluoro-1-propene
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| 1) methylbenzene | |
|---|---|
| DECHEMA ID | 2233 |
| Formula | C7H8 |
| Synonym | toluene |
| Synonym | phenylmethane |
| InChi-Key | YXFVVABEGXRONW-UHFFFAOYSA-N |
| Registry No. | 108-88-3 |
| 2) 1,1,2,3,3,3-hexafluoro-1-propene | |
| DECHEMA ID | 3458 |
| Formula | C3F6 |
| Synonym | perfluoropropene |
| Synonym | 1,1,1,2,3,3-hexafluoro-2-propene |
| Synonym | hexafluoro-1-propene |
| Synonym | perfluoropropylene |
| Synonym | 1,1,2,3,3,3-hexafluoropropene |
| Synonym | perfluoro-1-propene |
| Synonym | hexafluoropropylene |
| Synonym | 1,1,2,3,3,3-hexafluoropropylene |
| Synonym | perfluoro-1-propylene |
| Synonym | hexafluoropropene |
| Synonym | hexafluoro-1-propylene |
| Synonym | 1,1,1,2,3,3-hexafluoro-2-propylene |
| Synonym | 1,1,2,3,3,3-hexafluoro-1-propylene |
| InChi-Key | HCDGVLDPFQMKDK-UHFFFAOYSA-N |
| Registry No. | 116-15-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 4 | View |
| liquid-liquid equilibrium | - | 1 | 13 | View |
| no azeotrope under specified conditions | - | 1 | 2 | View |
| Ostwald adsorption coefficient | - | 1 | 20 | View |
| vapor-liquid equilibrium, isothermal | - | 1 | 9 | View |