System: 2-propanone/1-propyne
Use the dropdown to view details on the components
| 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) 1-propyne |
| DECHEMA ID | 39750 |
| Formula | C3H4 |
| Synonym | propyne |
| Synonym | allylene |
| Synonym | methylacetylene |
| Synonym | propin |
| Synonym | propine |
| InChi-Key | MWWATHDPGQKSAR-UHFFFAOYSA-N |
| Registry No. | 74-99-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
|---|
| gas-liquid equilibrium | - | 2 | 36 | View |
|---|
| Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 1 | View |
|---|
| no azeotrope under specified conditions | - | 2 | 12 | View |
|---|
| PVT-data | - | 1 | 92 | View |
|---|
| solubility coefficient (gas/solvent) | - | 1 | 5 | View |
|---|
| vapor-liquid equilibrium | - | 1 | 92 | View |
|---|
| vapor-liquid equilibrium, isothermal | - | 1 | 92 | View |
|---|
| volume | liquid | 2 | 184 | View |
|---|