System: 1-methyl-2-pyrrolidinone/1,2-dimethylbenzene
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| 1) 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 |
| 2) 1,2-dimethylbenzene |
| DECHEMA ID | 45303 |
| Formula | C8H10 |
| Synonym | o-xylene |
| Synonym | 2-methyltoluene |
| Synonym | 2-xylene |
| Synonym | 1,2-xylene |
| Synonym | o-methyltoluene |
| Synonym | o-dimethylbenzene |
| InChi-Key | CTQNGGLPUBDAKN-UHFFFAOYSA-N |
| Registry No. | 95-47-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 6 | 10 | View |
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| density | liquid | 1 | 119 | View |
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| enthalpy of mixing | liquid | 4 | 55 | View |
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| no azeotrope under specified conditions | - | 1 | 2 | View |
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| solid-liquid equilibrium | - | 2 | 3 | View |
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| sound velocity | liquid | 1 | 16 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 12 | View |
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| volume of mixing | liquid | 5 | 82 | View |
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