System: tetrahydrofuran/2-propanone
Use the dropdown to view details on the components
| 1) tetrahydrofuran |
| DECHEMA ID | 2404 |
| Formula | C4H8O |
| Synonym | THF |
| Synonym | cyclotetramethylene oxide |
| Synonym | butylene 1,4-oxide |
| Synonym | furanidine |
| Synonym | hydrofuran |
| Synonym | tetrahydrofurane |
| Synonym | oxacyclopentane |
| Synonym | diethylene oxide |
| Synonym | tetramethylene oxide |
| Synonym | tetrahydrin |
| Synonym | butylene oxide |
| Synonym | oxolane |
| Synonym | 1,4-epoxybutane |
| InChi-Key | WYURNTSHIVDZCO-UHFFFAOYSA-N |
| Registry No. | 109-99-9 |
| 2) 2-propanone |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | dimethyl ketone |
| Synonym | dimethylformaldehyde |
| Synonym | dimethylketone |
| Synonym | pyroacetic ether |
| Synonym | β-ketopropane |
| Synonym | methyl ketone |
| Synonym | acetone |
| Synonym | ketone propane |
| Synonym | propanone |
| Synonym | dimethylketal |
| InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Registry No. | 67-64-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient | - | 1 | 48 | View |
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| azeotrope | - | 2 | 4 | View |
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| enthalpy of mixing | liquid | 3 | 29 | View |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| vapor-liquid equilibrium | - | 1 | 24 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 19 | View |
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| vapor-liquid equilibrium, isothermal | - | 2 | 46 | View |
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| volume of mixing | liquid | 1 | 10 | View |
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