System: 1-chloropropane/2-butanone
Use the dropdown to view details on the components
| 1) 1-chloropropane |
| DECHEMA ID | 30494 |
| Formula | C3H7Cl |
| Synonym | α-chloropropane |
| Synonym | propyl chloride |
| InChi-Key | SNMVRZFUUCLYTO-UHFFFAOYSA-N |
| Registry No. | 540-54-5 |
| 2) 2-butanone |
| DECHEMA ID | 41643 |
| Formula | C4H8O |
| Synonym | MEK |
| Synonym | methylethylketone |
| Synonym | methyl acetone |
| Synonym | methyl ethyl ketone |
| Synonym | butanone |
| Synonym | butan-2-one |
| Synonym | ethyl methyl ketone |
| InChi-Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Registry No. | 78-93-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 2 | 5 | View |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|
| vapor-liquid equilibrium, isobaric | - | 1 | 10 | View |
|---|