System: 1-methyl-2-pyrrolidinone/4-methylbenzoic acid
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) 4-methylbenzoic acid |
| DECHEMA ID | 45891 |
| Formula | C8H8O2 |
| Synonym | l'acide paratoluique |
| Synonym | p-carboxy toluene |
| Synonym | p-toluylic acid |
| Synonym | p-tolylcarboxylic acid |
| Synonym | 4-toluic acid |
| Synonym | p-methylbenzoic acid |
| Synonym | crithminic acid |
| Synonym | p-toluic acid |
| InChi-Key | LPNBBFKOUUSUDB-UHFFFAOYSA-N |
| Registry No. | 99-94-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 3 | 57 | View |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 3 | View |
|---|
| solubility | - | 3 | 57 | View |
|---|