System: L-asparagine
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| 1) L-asparagine |
| DECHEMA ID | 38500 |
| Formula | C4H8N2O3 |
| Synonym | (S)-2,4-diamino-4-oxo-butanoic acid |
| InChi-Key | DCXYFEDJOCDNAF-REOHCLBHSA-N |
| Registry No. | 70-47-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy of combustion | solid(1) | 1 | 1 | View |
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| enthalpy of combustion | solid | 3 | 3 | View |
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| enthalpy of formation | solid | 2 | 2 | View |
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| enthalpy of formation | solid(1) | 1 | 1 | View |
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| enthalpy of fusion | - | 2 | 2 | View |
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| entropy of fusion | - | 1 | 1 | View |
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| formation/decomposition temperature | - | 1 | 1 | View |
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| fusion temperature | - | 3 | 3 | View |
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| heat capacity (cp) | solid | 2 | 207 | View |
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| melting point | - | 1 | 1 | View |
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| octanol/water partition coefficient | - | 1 | 1 | View |
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| temperature of phase transition | - | 1 | 1 | View |
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| UNIQUAC area parameter | - | 1 | 1 | View |
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| UNIQUAC volume parameter | - | 1 | 1 | View |
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