System: 2-propanone/ethene
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| 1) 2-propanone |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | dimethylketal |
| Synonym | ketone propane |
| Synonym | methyl ketone |
| Synonym | pyroacetic ether |
| Synonym | dimethylketone |
| Synonym | dimethyl ketone |
| Synonym | propanone |
| Synonym | acetone |
| Synonym | β-ketopropane |
| Synonym | dimethylformaldehyde |
| InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Registry No. | 67-64-1 |
| 2) ethene |
| DECHEMA ID | 39738 |
| Formula | C2H4 |
| Synonym | R 1150 |
| Synonym | acetene |
| Synonym | bicarburreted hydrogen |
| Synonym | ethylene |
| Synonym | frigen 1150 |
| Synonym | elayl |
| Synonym | olefiant gas |
| Synonym | refrigerant 1150 |
| InChi-Key | VGGSQFUCUMXWEO-UHFFFAOYSA-N |
| Registry No. | 74-85-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| Bunsen absorption coefficient | - | 4 | 22 | View |
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| gas-liquid equilibrium | - | 5 | 30 | View |
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| Henry coefficient (gas fugacity / gas mole fraction) | - | 2 | 2 | View |
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| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 1 | View |
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| no azeotrope under specified conditions | - | 1 | 2 | View |
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| Ostwald adsorption coefficient | - | 2 | 10 | View |
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| solubility | - | 2 | 11 | View |
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| vapor-liquid equilibrium | - | 2 | 36 | View |
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| vapor-liquid equilibrium, isothermal | - | 3 | 107 | View |
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