System: cyclohexane/octadecafluorooctane
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| 1) cyclohexane | |
|---|---|
| DECHEMA ID | 2533 |
| Formula | C6H12 |
| Synonym | hexahydrobenzene |
| Synonym | hexanaphthene |
| Synonym | hexamethylene |
| InChi-Key | XDTMQSROBMDMFD-UHFFFAOYSA-N |
| Registry No. | 110-82-7 |
| 2) octadecafluorooctane | |
| DECHEMA ID | 21011 |
| Formula | C8F18 |
| Synonym | perfluoro-n-octane |
| Synonym | n-perfluorooctane |
| Synonym | fluorinert pf 5080 |
| Synonym | 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-octadecafluorooctane |
| Synonym | fc 3280 |
| Synonym | pfo |
| Synonym | eftop ef-l 100 |
| Synonym | pf 5080 |
| Synonym | perfluorooctane |
| Synonym | perfluoro-octane |
| InChi-Key | YVBBRRALBYAZBM-UHFFFAOYSA-N |
| Registry No. | 307-34-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 2 | 2 | View |
| critical temperature | - | 1 | 1 | View |
| liquid-liquid equilibrium | - | 3 | 27 | View |
| temperature of solution | - | 1 | 13 | View |