System: (2E)-2-butene/1-methyl-2-pyrrolidinone
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1) (2E)-2-butene |
DECHEMA ID | 35208 |
Formula | C4H8 |
Synonym | trans-2-butylene |
Synonym | (E)-2-butene |
Synonym | trans-1,2-dimethylethylene |
Synonym | trans-2-butene |
Synonym | low boiling butene-2 |
Synonym | trans-but-2-ene |
Synonym | 2-trans-butene |
Synonym | 2-butene-trans |
Synonym | trans-β-butylene |
InChi-Key | IAQRGUVFOMOMEM-ONEGZZNKSA-N |
Registry No. | 624-64-6 |
2) 1-methyl-2-pyrrolidinone |
DECHEMA ID | 43470 |
Formula | C5H9NO |
Synonym | NMP |
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 |
Synonym | 1-methylazacyclopentane-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) | - | 1 | 3 | View |
Bunsen absorption coefficient | - | 2 | 3 | View |
liquid-liquid equilibrium | - | 1 | 17 | View |