System: 1,2,3,4,4a,5,8,8a-Octahydro-1,4:5,8-dimethanonaphthalene/1,3-cyclopentadiene
Use the dropdown to view details on the components
| 1) 1,2,3,4,4a,5,8,8a-Octahydro-1,4:5,8-dimethanonaphthalene |
| DECHEMA ID | 15931 |
| Formula | C12H16 |
| Synonym | tetracyclododecene |
| InChi-Key | XBFJAVXCNXDMBH-UHFFFAOYSA-N |
| Registry No. | 21635-90-5 |
| 2) 1,3-cyclopentadiene |
| DECHEMA ID | 30657 |
| Formula | C5H6 |
| Synonym | pyropentylene |
| Synonym | pentole |
| Synonym | cyclopentadiene |
| Synonym | r-pentine |
| InChi-Key | ZSWFCLXCOIISFI-UHFFFAOYSA-N |
| Registry No. | 542-92-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 3 | View |
|---|
| vapor-liquid equilibrium | - | 2 | 27 | View |
|---|
| vapor-liquid equilibrium, isothermal | - | 1 | 27 | View |
|---|