System: 2-ethenylbicyclo[2.2.1]heptane/1-methyl-2-pyrrolidinone
Use the dropdown to view details on the components
| 1) 2-ethenylbicyclo[2.2.1]heptane |
| DECHEMA ID | 15814 |
| Formula | C9H14 |
| Synonym | 2-vinylnorbornane |
| Synonym | 2-ethenylnorbornane |
| Synonym | 2-vinylbicyclo[2.2.1]heptane |
| Synonym | 6-vinylnorbornane |
| Synonym | 2-vinylbicyclo[2.2.1]heptan |
| Synonym | 5-vinylnorbornane |
| InChi-Key | PFUYSXSIHCSVJJ-UHFFFAOYSA-N |
| Registry No. | 2146-39-6 |
| 2) 1-methyl-2-pyrrolidinone |
| DECHEMA ID | 43470 |
| Formula | C5H9NO |
| Synonym | NMP |
| Synonym | 1-methylazacyclopentane-2-one |
| Synonym | N-methyl-2-pyrrolidone |
| Synonym | N-methylpyrrolidone |
| Synonym | N-methylpyrrolidon-2 |
| Synonym | 1-methyl-2-pyrrolidone |
| Synonym | N-methylbutyrolactam |
| Synonym | N-methyl-2-pyrrolidinone |
| Synonym | N-methyl-γ-butyrolactam |
| Synonym | N-methylpyrrolidinone |
| Synonym | N-methyl-α-pyrrolidone |
| Synonym | N-methyl-α-pyrrolidinone |
| Synonym | m-pyrol |
| Synonym | 1-methylpyrrolidin-2-one |
| InChi-Key | SECXISVLQFMRJM-UHFFFAOYSA-N |
| Registry No. | 872-50-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 2 | 6 | View |
|---|