System: 1,1'-oxybis(2,2,2-trifluoroethane)/2-butanone
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| 1) 1,1'-oxybis(2,2,2-trifluoroethane) | |
|---|---|
| DECHEMA ID | 22198 |
| Formula | C4H4F6O |
| Synonym | HFE356mf-g |
| Synonym | bis(2,2,2-trifluoroethyl) ether |
| Synonym | 1,1,1-trifluoro-2-(2,2,2-trifluoroethoxy)ethane |
| Synonym | 2,2,2-trifluorethyl ether |
| Synonym | bis(2,2,2-trifluorethyl) ether |
| InChi-Key | KGPPDNUWZNWPSI-UHFFFAOYSA-N |
| Registry No. | 333-36-8 |
| 2) 2-butanone | |
| DECHEMA ID | 41643 |
| Formula | C4H8O |
| Synonym | MEK |
| Synonym | ethyl methyl ketone |
| Synonym | methylethylketone |
| Synonym | methyl acetone |
| Synonym | methyl ethyl ketone |
| Synonym | butanone |
| Synonym | butan-2-one |
| InChi-Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Registry No. | 78-93-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient | - | 1 | 52 | View |
| no azeotrope under specified conditions | - | 1 | 1 | View |
| vapor-liquid equilibrium | - | 1 | 26 | View |
| vapor-liquid equilibrium, isobaric | - | 1 | 26 | View |