System: 2,3-pentanedione/2-propanone
Use the dropdown to view details on the components
| 1) 2,3-pentanedione |
| DECHEMA ID | 33530 |
| Formula | C5H8O2 |
| Synonym | acetylpropionyl |
| InChi-Key | TZMFJUDUGYTVRY-UHFFFAOYSA-N |
| Registry No. | 600-14-6 |
| 2) 2-propanone |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | ketone propane |
| Synonym | propanone |
| Synonym | dimethylketal |
| Synonym | dimethyl ketone |
| Synonym | dimethylformaldehyde |
| Synonym | dimethylketone |
| Synonym | pyroacetic ether |
| Synonym | β-ketopropane |
| Synonym | methyl ketone |
| Synonym | acetone |
| InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Registry No. | 67-64-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 3 | 6 | View |
|---|
| vapor-liquid equilibrium, isobaric | - | 2 | 56 | View |
|---|
| vapor-liquid equilibrium, isothermal | - | 1 | 10 | View |
|---|