System: 2-butanone/quinoline
Use the dropdown to view details on the components
| 1) 2-butanone |
| DECHEMA ID | 41643 |
| Formula | C4H8O |
| Synonym | MEK |
| Synonym | methyl ethyl ketone |
| Synonym | butanone |
| Synonym | butan-2-one |
| Synonym | ethyl methyl ketone |
| Synonym | methylethylketone |
| Synonym | methyl acetone |
| InChi-Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Registry No. | 78-93-3 |
| 2) quinoline |
| DECHEMA ID | 44321 |
| Formula | C9H7N |
| Synonym | 1-benzine |
| Synonym | chinoleine |
| Synonym | leucoline |
| Synonym | chinoline |
| Synonym | 1-benzazine |
| Synonym | benzo(b)pyridine |
| Synonym | 1-azanaphthalene |
| InChi-Key | SMWDFEZZVXVKRB-UHFFFAOYSA-N |
| Registry No. | 91-22-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 2 | 2 | View |
|---|
| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 1 | View |
|---|