System: ±-DL-2-amino-3-phenylpropanoic acid
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| 1) ±-DL-2-amino-3-phenylpropanoic acid |
| DECHEMA ID | 9480 |
| Formula | C9H11NO2 |
| Synonym | ±-3-Phenyl-2-aminopropanoic acid |
| Synonym | DL-Phenylalanine (β, α) |
| Synonym | β-aminobenzenepropanoic acid (α) |
| Synonym | DL-Phenylalanin (β, α) |
| Synonym | ±-β-Phenyl-α-alanine |
| Synonym | DL-β-Phenyl-α-alanine |
| Synonym | ±-Phenylalanine (β,α) |
| Synonym | DL-α-Amino-β-phenylpropionic acid |
| InChi-Key | COLNVLDHVKWLRT-UHFFFAOYSA-N |
| Registry No. | 150-30-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of combustion | solid | 3 | 3 | View |
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| enthalpy of formation | solid | 3 | 3 | View |
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| formation/decomposition temperature | - | 1 | 1 | View |
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| fusion temperature | - | 3 | 3 | View |
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| octanol/water partition coefficient | - | 2 | 2 | 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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