System: ±-2-(acetylamino)-N-methylpentanamide
Use the dropdown to view details on the components
| 1) ±-2-(acetylamino)-N-methylpentanamide |
| DECHEMA ID | 22104 |
| Formula | C8H16N2O2 |
| Synonym | N-acetyl-N'-methyl-DL-norvalinamide |
| Synonym | N-acetyl-DL-norvaline methylamide |
| Synonym | DL-2-acetamido-N-methylvaleramide |
| InChi-Key | SKSIAIMVWBILBT-UHFFFAOYSA-N |
| Registry No. | 33067-46-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| enthalpy of fusion | - | 1 | 1 | View |
| entropy of fusion | - | 1 | 1 | View |
| fusion pressure | - | 1 | 1 | View |
| fusion temperature | - | 3 | 3 | View |
| heat capacity (cp) | solid | 2 | 23 | View |
| melting point | - | 1 | 1 | View |