System: 1-pentene/2-oxepanone
Use the dropdown to view details on the components
| 1) 1-pentene |
| DECHEMA ID | 2376 |
| Formula | C5H10 |
| Synonym | propylethylene |
| Synonym | α-amylene |
| Synonym | 1-pentylene |
| Synonym | pentene |
| Synonym | pent-1-ene |
| Synonym | α-n-amylene |
| Synonym | α-pentene |
| InChi-Key | YWAKXRMUMFPDSH-UHFFFAOYSA-N |
| Registry No. | 109-67-1 |
| 2) 2-oxepanone |
| DECHEMA ID | 28570 |
| Formula | C6H10O2 |
| Synonym | ε-caprolactone |
| Synonym | 6-hexanolactone |
| Synonym | 6-caprolactone |
| Synonym | 6-hexanoacetone, ε-caprolactone |
| Synonym | 6-hexanolacetone |
| Synonym | 6-hydroxyhexanoic acid lactone |
| Synonym | 2-oxacycloheptanone |
| InChi-Key | PAPBSGBWRJIAAV-UHFFFAOYSA-N |
| Registry No. | 502-44-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 3 | View |
|---|