System: DL-serine
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| 1) DL-serine |
| DECHEMA ID | 20784 |
| Formula | C3H7NO3 |
| Synonym | 2-amino-3-hydroxypropanoic aicd |
| Synonym | 2-amino-3-hydroxypropanoic acid |
| Synonym | ±-serine |
| InChi-Key | MTCFGRXMJLQNBG-UHFFFAOYSA-N |
| Registry No. | 302-84-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy (related to 0 K) | solid | 1 | 31 | View |
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| enthalpy of combustion | solid | 1 | 1 | View |
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| enthalpy of formation | solid | 2 | 2 | View |
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| enthalpy of fusion | - | 1 | 2 | View |
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| enthalpy of sublimation | - | 1 | 1 | View |
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| entropy | - | 1 | 31 | View |
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| fusion temperature | - | 2 | 3 | View |
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| heat capacity (cp) | solid | 2 | 65 | View |
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| melting point | - | 1 | 1 | View |
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| sublimation temperature | - | 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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