System: 2-propanone/rubidium iodide (RbI)
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| 1) 2-propanone |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | dimethylketone |
| Synonym | dimethylketal |
| Synonym | dimethylformaldehyde |
| Synonym | β-ketopropane |
| Synonym | acetone |
| Synonym | pyroacetic ether |
| Synonym | propanone |
| Synonym | methyl ketone |
| Synonym | dimethyl ketone |
| Synonym | ketone propane |
| InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Registry No. | 67-64-1 |
| 2) rubidium iodide (RbI) |
| DECHEMA ID | 41521 |
| Formula | IRb |
| Synonym | rubidium iodide |
| InChi-Key | WFUBYPSJBBQSOU-UHFFFAOYSA-M |
| Registry No. | 7790-29-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| density | liquid | 1 | 2 | View |
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| enthalpy of dilution | liquid | 1 | 19 | View |
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| Osmotic coefficient | - | 1 | 16 | View |
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| Osmotic coefficient, molality basis | liquid | 1 | 16 | View |
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| solid-liquid equilibrium | - | 5 | 17 | View |
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| solubility | - | 5 | 17 | View |
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