System: 2-ethenylbicyclo[2.2.1]heptane/hexahydro-1-methyl-2H-azepin-2-one
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| 1) 2-ethenylbicyclo[2.2.1]heptane |
| DECHEMA ID | 15814 |
| Formula | C9H14 |
| Synonym | 6-vinylnorbornane |
| Synonym | 2-vinylbicyclo[2.2.1]heptan |
| Synonym | 5-vinylnorbornane |
| Synonym | 2-vinylnorbornane |
| Synonym | 2-ethenylnorbornane |
| Synonym | 2-vinylbicyclo[2.2.1]heptane |
| InChi-Key | PFUYSXSIHCSVJJ-UHFFFAOYSA-N |
| Registry No. | 2146-39-6 |
| 2) hexahydro-1-methyl-2H-azepin-2-one |
| DECHEMA ID | 18406 |
| Formula | C7H13NO |
| Synonym | N-methyl-6-caprolactam |
| Synonym | 1-methylcaprolactam |
| Synonym | N-methylcaprolactam |
| Synonym | N-methyl-ε-caprolactam |
| InChi-Key | ZWXPDGCFMMFNRW-UHFFFAOYSA-N |
| Registry No. | 2556-73-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 3 | View |
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