System: 1-methyl-2-pyrrolidinone/1-methyl-4-(1-methylethyl)benzene
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| 1) 1-methyl-2-pyrrolidinone |
| DECHEMA ID | 43470 |
| Formula | C5H9NO |
| Synonym | NMP |
| 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 |
| Synonym | N-methylbutyrolactam |
| Synonym | N-methylpyrrolidon-2 |
| Synonym | N-methyl-2-pyrrolidone |
| Synonym | 1-methylpyrrolidin-2-one |
| Synonym | N-methyl-α-pyrrolidinone |
| InChi-Key | SECXISVLQFMRJM-UHFFFAOYSA-N |
| Registry No. | 872-50-4 |
| 2) 1-methyl-4-(1-methylethyl)benzene |
| DECHEMA ID | 45884 |
| Formula | C10H14 |
| Synonym | benzene, 1-methyl-4-(1-methylethyl)- |
| Synonym | 1-isopropyl-4-methylbenzene |
| Synonym | p-methylcumene |
| Synonym | p-isopropyltoluene |
| Synonym | p-cymene |
| Synonym | 1,4-cymene |
| Synonym | camphogen |
| Synonym | p-isopropylmethylbenzene |
| Synonym | 4-(1-methylethyl)toluene |
| Synonym | 4-isopropyl-1-methylbenzene |
| Synonym | 1-methyl-4-isopropylbenzene |
| Synonym | 4-isopropyltoluene |
| Synonym | p-cymol |
| Synonym | p-methylisopropylbenzene |
| InChi-Key | HFPZCAJZSCWRBC-UHFFFAOYSA-N |
| Registry No. | 99-87-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 3 | View |
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