System: 1,1,1,2,2,3,3,4,5,5,5-undecafluoro-4-(trifluoromethyl)pentane/benzene
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| 1) 1,1,1,2,2,3,3,4,5,5,5-undecafluoro-4-(trifluoromethyl)pentane | |
|---|---|
| DECHEMA ID | 23331 |
| Formula | C6F14 |
| Synonym | perfluoro(2-methylpentane) |
| Synonym | 1,1,1,2,3,3,4,4,5,5,5-undecafluoro-2-(trifluoromethyl)pentane |
| Synonym | 2-(trifluoromethyl)-1,1,1,2,3,3,4,4,5,5,5-undecafluoropentane |
| Synonym | perfluoro-2-methylpentane |
| Synonym | tetradecafluoro(2-methylpentane) |
| Synonym | undecafluoro-2-(trifluoromethyl)pentane |
| InChi-Key | ROVMKEZVKFJNBD-UHFFFAOYSA-N |
| Registry No. | 355-04-4 |
| 2) benzene | |
| DECHEMA ID | 38827 |
| Formula | C6H6 |
| Synonym | pyrobenzol |
| Synonym | benzolene |
| Synonym | benzole |
| Synonym | bicarburet of hydrogen |
| Synonym | carbon oil |
| Synonym | coal naphtha |
| Synonym | cyclohexatriene |
| Synonym | mineral naphtha |
| Synonym | motor benzol |
| Synonym | phenyl hydride |
| Synonym | pyrobenzole |
| InChi-Key | UHOVQNZJYSORNB-UHFFFAOYSA-N |
| Registry No. | 71-43-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 4 | View |
| enthalpy of mixing | liquid | 2 | 50 | View |