System: tetrahydro-2H-pyran-2-one/1-hexene
Use the dropdown to view details on the components
| 1) tetrahydro-2H-pyran-2-one |
| DECHEMA ID | 30636 |
| Formula | C5H8O2 |
| Synonym | δ-valerolactone |
| Synonym | tetrahydropyran-2-one |
| Synonym | tetrahydro-α-pyran-2-one |
| Synonym | tetrahydro-2-pyranone |
| Synonym | valerolactone |
| InChi-Key | OZJPLYNZGCXSJM-UHFFFAOYSA-N |
| Registry No. | 542-28-9 |
| 2) 1-hexene |
| DECHEMA ID | 33061 |
| Formula | C6H12 |
| Synonym | 1-butylethylene |
| Synonym | α-hexylene |
| Synonym | hex-1-ene |
| Synonym | 1-hexylene |
| Synonym | 1-n-hexene |
| Synonym | α-hexene |
| Synonym | n-hexene |
| InChi-Key | LIKMAJRDDDTEIG-UHFFFAOYSA-N |
| Registry No. | 592-41-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| activity coefficient (infinite dilution) | - | 1 | 1 | View |