System: L-lysine
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| 1) L-lysine |
| DECHEMA ID | 31599 |
| Formula | C6H14N2O2 |
| Synonym | lysine |
| Synonym | l-2,6-diaminocaproic acid |
| InChi-Key | KDXKERNSBIXSRK-YFKPBYRVSA-N |
| Registry No. | 56-87-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| density | solid | 1 | 1 | View |
| enthalpy (related to 0 K) | solid(2) | 1 | 9 | View |
| enthalpy (related to 0 K) | solid(1) | 1 | 5 | View |
| enthalpy (related to 0 K) | solid(3) | 1 | 55 | View |
| enthalpy of combustion | solid | 2 | 2 | View |
| enthalpy of formation | solid | 1 | 1 | View |
| enthalpy of fusion | - | 1 | 1 | View |
| enthalpy of phase transition | - | 1 | 1 | View |
| entropy (related to 0 K) | - | 3 | 69 | View |
| entropy of fusion | - | 1 | 1 | View |
| formation/decomposition temperature | - | 1 | 1 | View |
| fusion temperature | - | 4 | 4 | View |
| heat capacity (cp) | solid(3) | 3 | 147 | View |
| heat capacity (cp) | solid(2) | 2 | 30 | View |
| heat capacity (cp) | solid(1) | 1 | 10 | View |
| molecular weight | - | 1 | 1 | View |
| phase transition pressure | - | 2 | 2 | View |
| temperature of phase transition | - | 2 | 2 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |