System: 1,1,2,3,3,4,4,4-octafluoro-1-butene
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| 1) 1,1,2,3,3,4,4,4-octafluoro-1-butene | |
|---|---|
| DECHEMA ID | 23436 |
| Formula | C4F8 |
| Synonym | 1,1,2,3,3,4,4,4-octafluoro-1-butylene |
| Synonym | 1-octafluorobutylene |
| Synonym | 1,1,2,3,3,4,4,4-octafluorobutylene |
| Synonym | perfluoro-1-butene |
| Synonym | 1,1,2,3,3,4,4,4-octafluorobutene |
| Synonym | octafluoro-1-butene |
| Synonym | 1-perfluorobutene |
| Synonym | octafluoro-1-butylene |
| Synonym | 1,1,1,2,2,3,4,4-octafluoro-3-butylene |
| Synonym | 1,1,1,2,2,3,4,4-octafluoro-3-butene |
| InChi-Key | ZVJOQYFQSQJDDX-UHFFFAOYSA-N |
| Registry No. | 357-26-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| density | liquid | 1 | 1 | View |
| fusion temperature | - | 1 | 1 | View |
| normal boiling point | - | 1 | 1 | View |
| thermal conductivity | gas | 1 | 1 | View |
| vapor pressure | - | 5 | 5 | View |