System: 2-propanone/ethane
Use the dropdown to view details on the components
| 1) 2-propanone |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | acetone |
| Synonym | ketone propane |
| Synonym | propanone |
| Synonym | dimethylketal |
| Synonym | dimethyl ketone |
| Synonym | dimethylformaldehyde |
| Synonym | dimethylketone |
| Synonym | pyroacetic ether |
| Synonym | β-ketopropane |
| Synonym | methyl ketone |
| InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Registry No. | 67-64-1 |
| 2) ethane |
| DECHEMA ID | 39737 |
| Formula | C2H6 |
| Synonym | R 170 |
| Synonym | bimethyl |
| Synonym | refrigerant 170 |
| Synonym | frigen 170 |
| Synonym | methylmethane |
| Synonym | ethyl hydride |
| Synonym | dimethyl |
| InChi-Key | OTMSDBZUPAUEDD-UHFFFAOYSA-N |
| Registry No. | 74-84-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| critical pressure | - | 2 | 8 | View |
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| critical temperature | - | 2 | 8 | View |
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| density | gas | 1 | 32 | View |
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| density | liquid | 1 | 14 | View |
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| gas-liquid equilibrium | - | 2 | 7 | View |
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| heat capacity (cv) | liquid | 1 | 14 | View |
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| heat capacity (cv) | gas | 1 | 32 | View |
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| Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 1 | View |
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| liquid-liquid equilibrium | - | 1 | 1 | View |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| Ostwald adsorption coefficient | - | 2 | 10 | View |
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| solubility | - | 1 | 6 | View |
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| vapor-liquid equilibrium, isothermal | - | 3 | 17 | View |
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