System: tetrahydrofuran/1-methyl-2-pyrrolidinone
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| 1) tetrahydrofuran |
| DECHEMA ID | 2404 |
| Formula | C4H8O |
| Synonym | THF |
| Synonym | tetramethylene oxide |
| Synonym | tetrahydrofurane |
| Synonym | butylene 1,4-oxide |
| Synonym | 1,4-epoxybutane |
| Synonym | butylene oxide |
| Synonym | diethylene oxide |
| Synonym | hydrofuran |
| Synonym | tetrahydrin |
| Synonym | oxacyclopentane |
| Synonym | furanidine |
| Synonym | cyclotetramethylene oxide |
| Synonym | oxolane |
| InChi-Key | WYURNTSHIVDZCO-UHFFFAOYSA-N |
| Registry No. | 109-99-9 |
| 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 |
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| activity coefficient | - | 1 | 26 | View |
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| activity coefficient (infinite dilution) | - | 1 | 4 | View |
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| density | liquid | 2 | 20 | View |
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| fusion pressure | - | 1 | 26 | View |
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| fusion temperature | - | 1 | 26 | View |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| solid-liquid equilibrium | - | 2 | 52 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 18 | View |
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| viscosity, dynamic | liquid | 2 | 20 | View |
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| viscosity, kinematic | liquid | 2 | 20 | View |
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| volume of mixing | liquid | 1 | 9 | View |
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