System: (2S,3S)-2-(acetylamino)-3-methylpentanamide
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| 1) (2S,3S)-2-(acetylamino)-3-methylpentanamide |
| DECHEMA ID | 31925 |
| Formula | C8H16N2O2 |
| Synonym | N-acetyl-L-isoleucinamide |
| Synonym | (S-(R&sup*;,R&sup*;))-2-(acetylamino)-3-methylpentanamide |
| InChi-Key | WFBXRBMLCXMBBM-FSPLSTOPSA-N |
| Registry No. | 56711-06-9 |
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 | 69 | View |
| enthalpy of fusion | - | 1 | 1 | View |
| enthalpy of phase transition | - | 2 | 2 | View |
| enthalpy of sublimation | - | 4 | 5 | View |
| entropy (related to 0 K) | - | 1 | 69 | View |
| entropy of sublimation | - | 2 | 2 | View |
| entropy of vaporization | - | 2 | 2 | View |
| formation/decomposition temperature | - | 1 | 1 | View |
| free enthalpy of sublimation | - | 1 | 1 | View |
| fusion temperature | - | 2 | 2 | View |
| heat capacity (cp) | solid(2) | 1 | 8 | View |
| heat capacity (cp) | solid | 2 | 16 | View |
| heat capacity (cp) | solid(3) | 3 | 176 | View |
| melting point | - | 1 | 1 | View |
| pressure of sublimation | - | 1 | 1 | View |
| sublimation temperature | - | 5 | 6 | View |