System: (S)-2-(acetylamino)-3-methylbutanamide
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| 1) (S)-2-(acetylamino)-3-methylbutanamide |
| DECHEMA ID | 24593 |
| Formula | C7H14N2O2 |
| Synonym | N-acetyl-L-valinamide |
| InChi-Key | WEHJKQHCMGQEEF-LURJTMIESA-N |
| Registry No. | 37933-88-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| density | solid | 1 | 1 | View |
| enthalpy (related to 0 K) | solid(2) | 1 | 74 | View |
| enthalpy of fusion | - | 4 | 4 | View |
| enthalpy of phase transition | - | 1 | 1 | View |
| enthalpy of sublimation | - | 6 | 6 | View |
| entropy (related to 0 K) | - | 1 | 74 | View |
| entropy of fusion | - | 2 | 2 | View |
| entropy of sublimation | - | 3 | 3 | View |
| entropy of vaporization | - | 2 | 2 | View |
| formation/decomposition temperature | - | 1 | 1 | View |
| free enthalpy of sublimation | - | 1 | 1 | View |
| fusion pressure | - | 1 | 1 | View |
| fusion temperature | - | 4 | 4 | View |
| heat capacity (cp) | solid | 6 | 206 | View |
| melting point | - | 1 | 1 | View |
| pressure of sublimation | - | 1 | 1 | View |
| sublimation temperature | - | 7 | 7 | View |