System: 1,3-butadiyne/1-methyl-2-pyrrolidinone
Use the dropdown to view details on the components
| 1) 1,3-butadiyne |
| DECHEMA ID | 27606 |
| Formula | C4H2 |
| Synonym | biacetylene |
| Synonym | diacetylene |
| InChi-Key | LLCSWKVOHICRDD-UHFFFAOYSA-N |
| Registry No. | 460-12-8 |
| 2) 1-methyl-2-pyrrolidinone |
| DECHEMA ID | 43470 |
| Formula | C5H9NO |
| Synonym | NMP |
| 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 |
| Synonym | N-methyl-α-pyrrolidone |
| InChi-Key | SECXISVLQFMRJM-UHFFFAOYSA-N |
| Registry No. | 872-50-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| gas-liquid equilibrium | - | 2 | 27 | View |
|---|
| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 5 | View |
|---|
| Ostwald adsorption coefficient | - | 1 | 1 | View |
|---|
| solid-liquid equilibrium | - | 1 | 26 | View |
|---|
| solubility coefficient (gas/solvent) | - | 1 | 1 | View |
|---|
| vapor-liquid equilibrium, isothermal | - | 1 | 11 | View |
|---|