System: L-serine
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| 1) L-serine |
| DECHEMA ID | 31587 |
| Formula | C3H7NO3 |
| Synonym | (2S)-2-amino-3-hydroxypropanoic acid |
| Synonym | (S)-2-amino-3-hydroxypropanoic acid |
| Synonym | L-2-amino-3-hydroxypropanoic acid |
| Synonym | L-α-Serine |
| InChi-Key | MTCFGRXMJLQNBG-REOHCLBHSA-N |
| Registry No. | 56-45-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| density | solid | 1 | 1 | View |
| enthalpy (related to 0 K) | solid | 1 | 63 | View |
| enthalpy of combustion | solid | 6 | 6 | View |
| enthalpy of combustion | solid(1) | 1 | 1 | View |
| enthalpy of formation | solid(1) | 1 | 1 | View |
| enthalpy of formation | solid | 5 | 5 | View |
| enthalpy of fusion | - | 2 | 3 | View |
| enthalpy of sublimation | - | 1 | 1 | View |
| entropy (related to 0 K) | - | 1 | 63 | View |
| entropy of fusion | - | 1 | 1 | View |
| formation/decomposition temperature | - | 1 | 1 | View |
| fusion temperature | - | 5 | 6 | View |
| heat capacity (cp) | solid | 3 | 106 | View |
| molecular weight | - | 1 | 1 | View |
| sublimation temperature | - | 1 | 1 | View |
| temperature of phase transition | - | 1 | 1 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |