System: N-aectyl-L-valine-N'-methylamide
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| 1) N-aectyl-L-valine-N'-methylamide |
| DECHEMA ID | 14446 |
| Formula | C8H16N2O2 |
| Synonym | (2S)-2-(acetylamino)-n,3-dimethylbutanamide |
| Synonym | N-acetyl-n'-methyl-L-valinamide |
| Synonym | (S)-2-(acetylamino)-n,3-dimethylbutanamide |
| InChi-Key | CERMWOUCIZTOBO-ZETCQYMHSA-N |
| Registry No. | 19701-84-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of fusion | - | 1 | 1 | View |
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| entropy of fusion | - | 1 | 1 | View |
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| fusion temperature | - | 2 | 2 | View |
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| heat capacity (cp) | solid | 1 | 18 | View |
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| melting point | - | 1 | 1 | View |
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