System: 1,1,1,2,2,3,3,4-octafluorobutane/1,1,2,2,3-pentafluoropropane
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| 1) 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 |
| 2) 1,1,2,2,3-pentafluoropropane |
| DECHEMA ID | 37620 |
| Formula | C3H3F5 |
| Synonym | HFC 245ca |
| Synonym | R 245ca |
| Synonym | 1,2,2,3,3-pentafluoropropane |
| Synonym | 1h,1h,3h-pentafluoropropane |
| Synonym | hfc-245ca |
| Synonym | r245ca |
| Synonym | r-245ca |
| InChi-Key | AWTOFSDLNREIFS-UHFFFAOYSA-N |
| Registry No. | 679-86-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 2 | 6 | View |
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| azeotrope | - | 4 | 11 | View |
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| critical temperature | - | 1 | 10 | View |
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