System: (3E)-1,3-pentadiene/1-methyl-2-pyrrolidinone
Use the dropdown to view details on the components
| 1) (3E)-1,3-pentadiene |
| DECHEMA ID | 14707 |
| Formula | C5H8 |
| Synonym | 1,trans-3-pentadiene |
| Synonym | (E)-1,3-pentadiene |
| Synonym | trans-1,3-pentadiene |
| Synonym | trans-piperylene |
| Synonym | trans-1,3-piperylene |
| InChi-Key | PMJHHCWVYXUKFD-SNAWJCMRSA-N |
| Registry No. | 2004-70-8 |
| 2) 1-methyl-2-pyrrolidinone |
| DECHEMA ID | 43470 |
| Formula | C5H9NO |
| Synonym | NMP |
| Synonym | 1-methylpyrrolidin-2-one |
| Synonym | N-methyl-γ-butyrolactam |
| Synonym | 1-methyl-2-pyrrolidone |
| Synonym | N-methyl-2-pyrrolidone |
| Synonym | N-methyl-α-pyrrolidone |
| Synonym | N-methyl-2-pyrrolidinone |
| Synonym | N-methylpyrrolidon-2 |
| Synonym | m-pyrol |
| Synonym | N-methylpyrrolidinone |
| Synonym | N-methylbutyrolactam |
| Synonym | 1-methylazacyclopentane-2-one |
| Synonym | N-methyl-α-pyrrolidinone |
| Synonym | N-methylpyrrolidone |
| 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) | - | 4 | 8 | View |
|---|
| no azeotrope under specified conditions | - | 1 | 2 | View |
|---|
| vapor-liquid equilibrium, isothermal | - | 1 | 18 | View |
|---|