System: 1-methyl-2-pyrrolidinone/3-pentanone
Use the dropdown to view details on the components
| 1) 1-methyl-2-pyrrolidinone |
| DECHEMA ID | 43470 |
| Formula | C5H9NO |
| Synonym | NMP |
| 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 |
| Synonym | N-methylpyrrolidinone |
| Synonym | N-methyl-2-pyrrolidinone |
| Synonym | 1-methyl-2-pyrrolidone |
| Synonym | N-methylpyrrolidone |
| InChi-Key | SECXISVLQFMRJM-UHFFFAOYSA-N |
| Registry No. | 872-50-4 |
| 2) 3-pentanone |
| DECHEMA ID | 45461 |
| Formula | C5H10O |
| Synonym | pentan-3-one |
| Synonym | diethyl ketone |
| Synonym | dek |
| Synonym | dimethylacetone |
| Synonym | ethyl ketone |
| Synonym | ethyl propionyl |
| Synonym | metacetone |
| Synonym | propione |
| InChi-Key | FDPIMTJIUBPUKL-UHFFFAOYSA-N |
| Registry No. | 96-22-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| activity coefficient (infinite dilution) | - | 1 | 3 | View |
| density | liquid | 1 | 11 | View |
| eutectic | - | 1 | 23 | View |
| fusion temperature | - | 1 | 23 | View |
| isentropic compressibility | liquid | 1 | 11 | View |
| no azeotrope under specified conditions | - | 1 | 1 | View |
| solid-liquid equilibrium | - | 1 | 23 | View |
| sound velocity | liquid | 2 | 22 | View |
| vapor-liquid equilibrium | - | 1 | 19 | View |
| vapor-liquid equilibrium, isothermal | - | 1 | 19 | View |
| volume of mixing | liquid | 2 | 21 | View |