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 | butadiene |
Synonym | pyrrolylene |
Synonym | vinylethylene |
Synonym | buta-1,3-diene |
Synonym | divinyl |
Synonym | α,γ-butadiene |
Synonym | erythrene |
Synonym | bivinyl |
Synonym | biethylene |
InChi-Key | KAKZBPTYRLMSJV-UHFFFAOYSA-N |
Registry No. | 106-99-0 |
2) 1-methyl-2-pyrrolidinone |
DECHEMA ID | 43470 |
Formula | C5H9NO |
Synonym | NMP |
Synonym | m-pyrol |
Synonym | 1-methylpyrrolidin-2-one |
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 |
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 | - | 1 | 28 | View |
vapor-liquid equilibrium, isothermal | - | 4 | 61 | View |