System: 1-methyl-2-pyrrolidinone/(1-methylethyl)benzene
Use the dropdown to view details on the components
| 1) 1-methyl-2-pyrrolidinone |
| DECHEMA ID | 43470 |
| Formula | C5H9NO |
| Synonym | NMP |
| 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 |
| 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 |
| InChi-Key | SECXISVLQFMRJM-UHFFFAOYSA-N |
| Registry No. | 872-50-4 |
| 2) (1-methylethyl)benzene |
| DECHEMA ID | 45706 |
| Formula | C9H12 |
| Synonym | cumeme |
| Synonym | 2-phenylpropane |
| Synonym | 1-(methylethyl)benzene |
| Synonym | isopropylbenzene |
| Synonym | cumene |
| InChi-Key | RWGFKTVRMDUZSP-UHFFFAOYSA-N |
| Registry No. | 98-82-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy of mixing | liquid | 2 | 13 | View |
|---|