System: 1,1,1,2,2,3,3-heptafluoro-3-((trifluoroethenyl)oxy)propane/ethene
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| 1) 1,1,1,2,2,3,3-heptafluoro-3-((trifluoroethenyl)oxy)propane | |
|---|---|
| DECHEMA ID | 11006 |
| Formula | C5F10O |
| Synonym | 1-(trifluoroethenyloxy)-1,1,2,2,3,3,3-heptafluoropropane |
| Synonym | perfluoropropyl perfluorovinyl ether |
| Synonym | perfluoro(ethenyl propyl ether) |
| Synonym | (1,2,2-trifluoroethenoxy)-1,1,2,2,3,3,3-heptafluoropropane |
| Synonym | heptafluoropropyl trifluoroethenyl ether |
| Synonym | heptafluoropropyl trifluorovinyl ether |
| InChi-Key | KHXKESCWFMPTFT-UHFFFAOYSA-N |
| Registry No. | 1623-05-8 |
| 2) ethene | |
| DECHEMA ID | 39738 |
| Formula | C2H4 |
| Synonym | R 1150 |
| Synonym | acetene |
| Synonym | bicarburreted hydrogen |
| Synonym | ethylene |
| Synonym | frigen 1150 |
| Synonym | elayl |
| Synonym | olefiant gas |
| Synonym | refrigerant 1150 |
| InChi-Key | VGGSQFUCUMXWEO-UHFFFAOYSA-N |
| Registry No. | 74-85-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| gas-liquid equilibrium | - | 3 | 38 | View |
| solubility | - | 2 | 19 | View |
| solubility coefficient (gas/solvent) | - | 1 | 19 | View |