System: 4-ethenylcyclohexene/2-methyl-2-butenenitrile
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| 1) 4-ethenylcyclohexene |
| DECHEMA ID | 29 |
| Formula | C8H12 |
| Synonym | 1-vinyl-3-cyclohexene |
| Synonym | 4-vinylcyclohexene |
| Synonym | 1,2,3,4-tetrahydrostyrene |
| Synonym | 1-vinylcyclohexene-3 |
| Synonym | 1-vinylcylohex-3-ene |
| Synonym | 4-ethenyl-1-cyclohexene |
| Synonym | 4-vinyl-1-cyclohexene |
| Synonym | 4-vinylcyclohexene-1 |
| Synonym | butadiene dimer |
| Synonym | cyclohexenyl-4-ethylene |
| InChi-Key | BBDKZWKEPDTENS-UHFFFAOYSA-N |
| Registry No. | 100-40-3 |
| 2) 2-methyl-2-butenenitrile |
| DECHEMA ID | 20945 |
| Formula | C5H7N |
| Synonym | 2-methylbut-2-enenitrile |
| Synonym | 2-methylcrotononitrile |
| InChi-Key | IHXNSHZBFXGOJM-UHFFFAOYSA-N |
| Registry No. | 4403-61-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| azeotrope | - | 1 | 2 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 22 | View |
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