System: 4-(bis(2-chloroethyl)amino)benzenebutanoic acid
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| 1) 4-(bis(2-chloroethyl)amino)benzenebutanoic acid |
| DECHEMA ID | 20902 |
| Formula | C14H19Cl2NO2 |
| Synonym | 4-(bis(2-chloroethyl)amino)benzenebutyric acid |
| Synonym | chloroambucil |
| InChi-Key | JCKYGMPEJWAADB-UHFFFAOYSA-N |
| Registry No. | 305-03-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of fusion | - | 2 | 2 | View |
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| fusion pressure | - | 1 | 1 | View |
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| fusion temperature | - | 1 | 1 | View |
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| melting point | - | 1 | 1 | 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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