System: (R-(R&sup*;,R&sup*;))-2,2-dichloro-N-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)acetamide
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| 1) (R-(R&sup*;,R&sup*;))-2,2-dichloro-N-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)acetamide |
| DECHEMA ID | 31594 |
| Formula | C11H12Cl2N2O5 |
| Synonym | D-(-)-chloramphenicol |
| Synonym | chloramphenicol |
| InChi-Key | WIIZWVCIJKGZOK-UHFFFAOYSA-N |
| Registry No. | 56-75-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of fusion | - | 3 | 3 | View |
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| fusion pressure | - | 1 | 1 | View |
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| fusion temperature | - | 5 | 5 | View |
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| melting point | - | 3 | 3 | View |
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| octanol/water partition coefficient | - | 5 | 11 | View |
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