System: 1,3-butadiene/1-methyl-2-pyrrolidinone
Use the dropdown to view details on the components
| 1) 1,3-butadiene |
| DECHEMA ID | 1747 |
| Formula | C4H6 |
| Synonym | vinylethylene |
| Synonym | pyrrolylene |
| Synonym | butadiene |
| Synonym | biethylene |
| Synonym | bivinyl |
| Synonym | α,γ-butadiene |
| Synonym | buta-1,3-diene |
| Synonym | erythrene |
| Synonym | divinyl |
| InChi-Key | KAKZBPTYRLMSJV-UHFFFAOYSA-N |
| Registry No. | 106-99-0 |
| 2) 1-methyl-2-pyrrolidinone |
| DECHEMA ID | 43470 |
| Formula | C5H9NO |
| Synonym | NMP |
| Synonym | N-methylbutyrolactam |
| Synonym | N-methylpyrrolidon-2 |
| Synonym | N-methyl-2-pyrrolidone |
| Synonym | 1-methylpyrrolidin-2-one |
| Synonym | N-methyl-α-pyrrolidinone |
| Synonym | N-methylpyrrolidinone |
| Synonym | N-methyl-2-pyrrolidinone |
| Synonym | 1-methyl-2-pyrrolidone |
| Synonym | N-methylpyrrolidone |
| Synonym | 1-methylazacyclopentane-2-one |
| Synonym | m-pyrol |
| Synonym | N-methyl-α-pyrrolidone |
| Synonym | N-methyl-γ-butyrolactam |
| 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) | - | 1 | 1 | View |
| Bunsen absorption coefficient | - | 4 | 17 | View |
| gas-liquid equilibrium | - | 2 | 6 | View |
| Henry coefficient (gas fugacity / gas mole fraction) | - | 2 | 4 | View |
| no azeotrope under specified conditions | - | 1 | 3 | View |
| vapor-liquid equilibrium | - | 2 | 31 | View |
| vapor-liquid equilibrium, isobaric | - | 1 | 3 | View |
| vapor-liquid equilibrium, isothermal | - | 4 | 61 | View |