System: L-asparagine monohydrate
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| 1) L-asparagine monohydrate |
| DECHEMA ID | 32407 |
| Formula | C4H8N2O3*H2O |
| Synonym | L-asparagine hydrate |
| InChi-Key | RBMGJIZCEWRQES-DKWTVANSSA-N |
| Registry No. | 5794-13-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy (related to 0 K) | solid | 1 | 41 | View |
|---|
| enthalpy function (-H(0)) | solid | 1 | 39 | View |
|---|
| enthalpy of combustion | solid(1) | 1 | 1 | View |
|---|
| enthalpy of combustion | solid | 2 | 2 | View |
|---|
| enthalpy of formation | solid | 3 | 3 | View |
|---|
| enthalpy of formation | solid(1) | 1 | 1 | View |
|---|
| enthalpy of fusion | - | 1 | 1 | View |
|---|
| entropy | solid | 1 | 41 | View |
|---|
| entropy (related to 0 K) | - | 1 | 39 | View |
|---|
| entropy of formation | solid | 1 | 1 | View |
|---|
| entropy of formation | gas | 1 | 1 | View |
|---|
| formation/decomposition temperature | - | 1 | 1 | View |
|---|
| fusion temperature | - | 1 | 1 | View |
|---|
| heat capacity (cp) | solid | 3 | 631 | View |
|---|
| UNIQUAC area parameter | - | 1 | 1 | View |
|---|
| UNIQUAC volume parameter | - | 1 | 1 | View |
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