System: 1,4-dioxane/carbon disulfide
Use the dropdown to view details on the components
| 1) 1,4-dioxane |
| DECHEMA ID | 5014 |
| Formula | C4H8O2 |
| Synonym | glycol ethylene ether |
| Synonym | dioxoethylene ether |
| Synonym | tetrahydro-p-dioxin |
| Synonym | 1,4-dioxacyclohexane |
| Synonym | 1,4-diethylene oxide |
| Synonym | dioxane |
| Synonym | di(ethylene oxide) |
| Synonym | p-dioxane |
| Synonym | dioxyethylene ether |
| Synonym | diethylene ether |
| Synonym | tetrahydro-1,4-dioxin |
| Synonym | diethylene dioxide |
| Synonym | 1,4-diethylene dioxide |
| InChi-Key | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
| Registry No. | 123-91-1 |
| 2) carbon disulfide |
| DECHEMA ID | 40145 |
| Formula | CS2 |
| Synonym | carbon bisulphide |
| Synonym | carbon disulphide |
| Synonym | carbon sulfide (CS2) |
| Synonym | carbon sulphide |
| Synonym | carbon sulfide |
| Synonym | carbon bisulfide |
| Synonym | dithiocarbonic anhydride |
| Synonym | sulfocarbonic anhydride |
| InChi-Key | QGJOPFRUJISHPQ-UHFFFAOYSA-N |
| Registry No. | 75-15-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| activity coefficient (infinite dilution) | - | 2 | 4 | View |
| enthalpy at infinite dilution | liquid | 1 | 1 | View |
| enthalpy of mixing | liquid | 3 | 23 | View |
| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 1 | View |
| no azeotrope under specified conditions | - | 1 | 1 | View |
| vapor-liquid equilibrium, isothermal | - | 2 | 26 | View |
| volume of mixing | liquid | 1 | 14 | View |