System: (2E)-2-butene/2-propanone
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| 1) (2E)-2-butene |
| DECHEMA ID | 35208 |
| Formula | C4H8 |
| Synonym | trans-2-butene |
| Synonym | 2-butene-trans |
| Synonym | trans-but-2-ene |
| Synonym | trans-β-butylene |
| Synonym | trans-1,2-dimethylethylene |
| Synonym | trans-2-butylene |
| Synonym | low boiling butene-2 |
| Synonym | (E)-2-butene |
| Synonym | 2-trans-butene |
| InChi-Key | IAQRGUVFOMOMEM-ONEGZZNKSA-N |
| Registry No. | 624-64-6 |
| 2) 2-propanone |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | dimethylketal |
| Synonym | dimethyl ketone |
| Synonym | dimethylformaldehyde |
| Synonym | dimethylketone |
| Synonym | pyroacetic ether |
| Synonym | β-ketopropane |
| Synonym | methyl ketone |
| Synonym | acetone |
| Synonym | ketone propane |
| Synonym | propanone |
| 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 | - | 2 | 102 | View |
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| no azeotrope under specified conditions | - | 2 | 2 | View |
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| Ostwald adsorption coefficient | - | 1 | 2 | View |
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| vapor-liquid equilibrium | - | 3 | 77 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 25 | View |
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