System: 2-propanone/1-buten-3-yne
Use the dropdown to view details on the components
| 1) 2-propanone |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | dimethylketone |
| Synonym | dimethyl ketone |
| Synonym | propanone |
| Synonym | acetone |
| Synonym | β-ketopropane |
| Synonym | dimethylformaldehyde |
| Synonym | dimethylketal |
| Synonym | ketone propane |
| Synonym | methyl ketone |
| Synonym | pyroacetic ether |
| InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Registry No. | 67-64-1 |
| 2) 1-buten-3-yne |
| DECHEMA ID | 37962 |
| Formula | C4H4 |
| Synonym | butenyne |
| Synonym | vinylacetylene |
| Synonym | monovinylacetylene |
| Synonym | buten-3-yne |
| Synonym | ethynylethene |
| InChi-Key | WFYPICNXBKQZGB-UHFFFAOYSA-N |
| Registry No. | 689-97-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
|---|
| gas-liquid equilibrium | - | 2 | 27 | View |
|---|
| Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 1 | View |
|---|
| no azeotrope under specified conditions | - | 1 | 2 | View |
|---|
| solubility coefficient (gas/solvent) | - | 1 | 5 | View |
|---|