System: 1-methyl-2-pyrrolidinone/2-ethoxy-2-methylbutane
Use the dropdown to view details on the components
| 1) 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 |
| 2) 2-ethoxy-2-methylbutane |
| DECHEMA ID | 44507 |
| Formula | C7H16O |
| Synonym | ethyl 1,1-dimethylpropyl ether |
| Synonym | ethyl tert-pentyl ether |
| Synonym | 1,1-dimethyl propyl ethyl ether |
| Synonym | 2-ethoxy-2-methyl butane |
| Synonym | ethyl-tert-pentyl ether |
| Synonym | tert-amyl ethyl ether |
| Synonym | ethyl tert-amyl ether |
| InChi-Key | KFRVYYGHSPLXSZ-UHFFFAOYSA-N |
| Registry No. | 919-94-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient | - | 1 | 22 | View |
|---|
| fusion pressure | - | 1 | 22 | View |
|---|
| fusion temperature | - | 1 | 22 | View |
|---|
| solid-liquid equilibrium | - | 2 | 44 | View |
|---|