System: 2-methylpropane/1-methyl-2-pyrrolidinone
Use the dropdown to view details on the components
| 1) 2-methylpropane |
| DECHEMA ID | 40155 |
| Formula | C4H10 |
| Synonym | R 600a |
| Synonym | iso-butane |
| Synonym | trimethylmethane |
| Synonym | isobutane |
| Synonym | freon 600a |
| Synonym | refrigerant 600a |
| Synonym | i-butane |
| InChi-Key | NNPPMTNAJDCUHE-UHFFFAOYSA-N |
| Registry No. | 75-28-5 |
| 2) 1-methyl-2-pyrrolidinone |
| DECHEMA ID | 43470 |
| Formula | C5H9NO |
| Synonym | NMP |
| 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 |
| Synonym | N-methyl-γ-butyrolactam |
| Synonym | N-methylpyrrolidinone |
| 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 | - | 3 | 7 | View |
|---|
| Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 1 | View |
|---|
| Kuenen coefficient | - | 1 | 3 | View |
|---|
| liquid-liquid equilibrium | - | 1 | 23 | View |
|---|