System: N-(1,1-dimethyl-3-oxobutyl)-2-propenamide/1-pentanol
Use the dropdown to view details on the components
| 1) N-(1,1-dimethyl-3-oxobutyl)-2-propenamide |
| DECHEMA ID | 19994 |
| Formula | C9H15NO2 |
| Synonym | diacetone acrylamide |
| InChi-Key | OMNKZBIFPJNNIO-UHFFFAOYSA-N |
| Registry No. | 2873-97-4 |
| 2) 1-pentanol |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | n-pentanol |
| Synonym | pentanol-1 |
| Synonym | n-amyl alcohol |
| Synonym | n-pentyl alcohol |
| Synonym | n-pentan-1-ol |
| Synonym | amyl alcohol, n- |
| Synonym | un 1105 (1-pentanol) |
| Synonym | pentan-1-ol |
| Synonym | n-butylcarbinol |
| Synonym | 1-pentyl alcohol |
| Synonym | primary-n-amyl alcohol |
| Synonym | pentyl alcohol |
| Synonym | n-butyl carbinol |
| Synonym | 1-pentol |
| Synonym | primary amyl alcohol |
| Synonym | n-amylalkohol |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 11 | View |
|---|