System: cyclopentane/1,1,1,2,2,3,3,4-octafluorobutane
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| 1) cyclopentane |
| DECHEMA ID | 19980 |
| Formula | C5H10 |
| Synonym | pentamethylene |
| InChi-Key | RGSFGYAAUTVSQA-UHFFFAOYSA-N |
| Registry No. | 287-92-3 |
| 2) 1,1,1,2,2,3,3,4-octafluorobutane |
| DECHEMA ID | 36910 |
| Formula | C4H2F8 |
| Synonym | R338ccb |
| Synonym | HFC338mcc |
| InChi-Key | XALFNZSGFNPWSM-UHFFFAOYSA-N |
| Registry No. | 662-35-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| azeotrope | - | 1 | 1 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 4 | View |
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