System: 1-pentyne/2',3'-N-Epoxypropyl-N-methyl-2-oxopyrrolidinium salicylate
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| 1) 1-pentyne |
| DECHEMA ID | 35409 |
| Formula | C5H8 |
| Synonym | propylacetylene |
| Synonym | pent-1-yne |
| Synonym | n-propyl acetylene |
| InChi-Key | IBXNCJKFFQIKKY-UHFFFAOYSA-N |
| Registry No. | 627-19-0 |
| 2) 2',3'-N-Epoxypropyl-N-methyl-2-oxopyrrolidinium salicylate |
| DECHEMA ID | 81402 |
| Formula | C15H19NO5 |
| Synonym | [EPpyr][SAL] |
| InChi-Key | YMRUMKAZFATNJX-UHFFFAOYSA-M |
| Registry No. | D906122020 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 4 | View |
|---|