System: 2-oxepanone/2-butanone
Use the dropdown to view details on the components
| 1) 2-oxepanone |
| DECHEMA ID | 28570 |
| Formula | C6H10O2 |
| Synonym | ε-caprolactone |
| Synonym | 6-hexanolacetone |
| Synonym | 6-hexanoacetone, ε-caprolactone |
| Synonym | 6-caprolactone |
| Synonym | 2-oxacycloheptanone |
| Synonym | 6-hexanolactone |
| Synonym | 6-hydroxyhexanoic acid lactone |
| InChi-Key | PAPBSGBWRJIAAV-UHFFFAOYSA-N |
| Registry No. | 502-44-3 |
| 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) | - | 1 | 3 | View |
|---|