System: (2Z)-2-butene/2-propanone
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| 1) (2Z)-2-butene |
| DECHEMA ID | 32928 |
| Formula | C4H8 |
| Synonym | cis-butene |
| Synonym | cis-β-butylene |
| Synonym | sym-dimethylethylene |
| Synonym | cis-1,2-dimethylethylene |
| Synonym | cis-but-2-ene |
| Synonym | high boiling butene-2 |
| Synonym | β-cis-butylene |
| Synonym | cis-2-butylene |
| Synonym | dimethylethylene |
| Synonym | 2-butene-cis |
| Synonym | (Z)-2-butene |
| Synonym | cis-butylene |
| Synonym | cis-2-butene |
| InChi-Key | IAQRGUVFOMOMEM-ARJAWSKDSA-N |
| Registry No. | 590-18-1 |
| 2) 2-propanone |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | dimethylformaldehyde |
| Synonym | dimethylketone |
| Synonym | pyroacetic ether |
| Synonym | β-ketopropane |
| Synonym | methyl ketone |
| Synonym | acetone |
| Synonym | ketone propane |
| Synonym | propanone |
| Synonym | dimethylketal |
| Synonym | dimethyl ketone |
| 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 | 106 | View |
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| no azeotrope under specified conditions | - | 2 | 2 | View |
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| vapor-liquid equilibrium | - | 3 | 80 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 26 | View |
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