System: DL-methionine
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| 1) DL-methionine |
| DECHEMA ID | 32912 |
| Formula | C5H11NO2S |
| Synonym | ±-methionine |
| Synonym | ±-2-amino-4-(methylthio)butyric acid |
| Synonym | 2-amino-4-methylsulfanylbutanoic acid |
| Synonym | methionine |
| Synonym | ±-2-amino-4-(methylsulfanyl)butanoic acid |
| Synonym | ±-2-amino-4-(methylthio)butanoic acid |
| Synonym | ±-α-amino-γ-methylmercaptobutyric acid |
| InChi-Key | FFEARJCKVFRZRR-UHFFFAOYSA-N |
| Registry No. | 59-51-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of combustion | solid | 1 | 1 | View |
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| enthalpy of formation | solid | 1 | 1 | View |
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| enthalpy of phase transition | - | 2 | 3 | View |
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| enthalpy of sublimation | - | 2 | 2 | View |
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| formation/decomposition temperature | - | 1 | 1 | View |
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| fusion temperature | - | 1 | 1 | View |
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| heat capacity (cp) | solid | 3 | 318 | View |
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| pressure of sublimation | - | 3 | 30 | View |
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| sublimation temperature | - | 3 | 30 | 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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