System: 2-propanone/poly(1-phenylethylene)
Use the dropdown to view details on the components
| 1) 2-propanone |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | methyl ketone |
| Synonym | dimethyl ketone |
| Synonym | ketone propane |
| Synonym | dimethylketone |
| Synonym | dimethylketal |
| Synonym | dimethylformaldehyde |
| Synonym | β-ketopropane |
| Synonym | acetone |
| Synonym | pyroacetic ether |
| Synonym | propanone |
| InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Registry No. | 67-64-1 |
| 2) poly(1-phenylethylene) |
| DECHEMA ID | 44119 |
| Formula | (C8H8)n |
| Synonym | ethenylbenzene homopolymer |
| Synonym | styropor |
| Synonym | Polyethenylbenzol |
| Synonym | polyethenylbenzene |
| Synonym | polystyrene |
| Registry No. | 9003-53-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity | liquid | 4 | 30 | View |
|---|
| activity coefficient (infinite dilution) | - | 1 | 3 | View |
|---|
| clouding temperature | - | 2 | 13 | View |
|---|
| d(cloudingtemperatur)/d(solvent concentration) | liquid | 7 | 30 | View |
|---|
| gas-liquid equilibrium | - | 2 | 9 | View |
|---|
| Henry coefficient (gas partial pressure / weight mole fraction) | - | 2 | 9 | View |
|---|
| liquid-liquid equilibrium | - | 29 | 498 | View |
|---|
| spinodal temperatur | - | 2 | 12 | View |
|---|
| vapor-liquid equilibrium | - | 5 | 42 | View |
|---|