System: 1,1,1,2,2,3,4,5,5,5-decafluoropentane/1-ethoxybutane
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| 1) 1,1,1,2,2,3,4,5,5,5-decafluoropentane |
| DECHEMA ID | 7566 |
| Formula | C5H2F10 |
| Synonym | HFC 43-10mee |
| Synonym | R 43-10meec |
| Synonym | Vertrel(R) XF |
| Synonym | 2,3-dihydrogendecafluoropentane |
| Synonym | 2,3-dihydroperfluoropentane |
| InChi-Key | RIQRGMUSBYGDBL-UHFFFAOYSA-N |
| Registry No. | 138495-42-8 |
| 2) 1-ethoxybutane |
| DECHEMA ID | 35514 |
| Formula | C6H14O |
| Synonym | butyl ethyl ether |
| Synonym | 3-oxaheptane |
| Synonym | ethyl butyl ether |
| Synonym | n-butyl ethyl ether |
| Synonym | butoxyethane |
| InChi-Key | PZHIWRCQKBBTOW-UHFFFAOYSA-N |
| Registry No. | 628-81-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient | - | 1 | 44 | View |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| vapor-liquid equilibrium | - | 1 | 22 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 22 | View |
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