System: 1,4-dioxane/hexafluorobenzene
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| 1) 1,4-dioxane | |
|---|---|
| DECHEMA ID | 5014 |
| Formula | C4H8O2 |
| Synonym | diethylene dioxide |
| Synonym | 1,4-diethylene oxide |
| Synonym | tetrahydro-1,4-dioxin |
| Synonym | 1,4-dioxacyclohexane |
| Synonym | diethylene ether |
| Synonym | tetrahydro-p-dioxin |
| Synonym | dioxyethylene ether |
| Synonym | dioxoethylene ether |
| Synonym | p-dioxane |
| Synonym | glycol ethylene ether |
| Synonym | di(ethylene oxide) |
| Synonym | 1,4-diethylene dioxide |
| Synonym | dioxane |
| InChi-Key | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
| Registry No. | 123-91-1 |
| 2) hexafluorobenzene | |
| DECHEMA ID | 25120 |
| Formula | C6F6 |
| Synonym | perfluorobenzene |
| Synonym | 1,2,3,4,5,6-hexafluorobenzene |
| InChi-Key | ZQBFAOFFOQMSGJ-UHFFFAOYSA-N |
| Registry No. | 392-56-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
| critical temperature | - | 1 | 9 | View |
| enthalpy of mixing | liquid | 2 | 86 | View |
| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 1 | View |
| no azeotrope under specified conditions | - | 1 | 1 | View |
| peritectic | - | 1 | 16 | View |
| vapor-liquid equilibrium, isothermal | - | 1 | 18 | View |
| volume of mixing | liquid | 2 | 52 | View |