System: pentane/1,1,2,2-tetrafluoro-1-(2,2,2-trifluoroethoxy)ethane
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| 1) pentane | |
|---|---|
| DECHEMA ID | 2375 |
| Formula | C5H12 |
| Synonym | skellysolve a |
| Synonym | pentyl hydride |
| Synonym | n-pentane |
| InChi-Key | OFBQJSOFQDEBGM-UHFFFAOYSA-N |
| Registry No. | 109-66-0 |
| 2) 1,1,2,2-tetrafluoro-1-(2,2,2-trifluoroethoxy)ethane | |
| DECHEMA ID | 25711 |
| Formula | C4H3F7O |
| Synonym | HFE-347pc-f |
| Synonym | 1,1,2,2-tetrafluoroethyl 2,2,2-trifluoroethyl ether |
| Synonym | 1,1,1,4,4,5,5-heptafluoro-3-oxapentane |
| Synonym | 2,2,2-trifluoroethyl 1,1,2,2-tetrafluoroethyl ether |
| InChi-Key | CWIFAKBLLXGZIC-UHFFFAOYSA-N |
| Registry No. | 406-78-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient | - | 1 | 36 | View |
| azeotrope | - | 1 | 1 | View |
| vapor-liquid equilibrium | - | 1 | 18 | View |
| vapor-liquid equilibrium, isobaric | - | 1 | 18 | View |