System: α-(chloromethyl)-2-methyl-5-nitro-1H-imidazole-1-ethanol
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| 1) α-(chloromethyl)-2-methyl-5-nitro-1H-imidazole-1-ethanol |
| DECHEMA ID | 11566 |
| Formula | C7H10ClN3O3 |
| Synonym | ornidazole |
| InChi-Key | IPWKIXLWTCNBKN-UHFFFAOYSA-N |
| Registry No. | 16773-42-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy | solid | 1 | 56 | View |
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| enthalpy | liquid | 1 | 5 | View |
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| enthalpy (related to 298 K) | solid | 1 | 56 | View |
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| enthalpy (related to 298 K) | liquid | 1 | 5 | View |
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| enthalpy of fusion | - | 2 | 2 | View |
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| entropy | solid | 2 | 112 | View |
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| entropy | liquid | 2 | 10 | View |
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| entropy of fusion | - | 2 | 2 | View |
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| fusion temperature | - | 1 | 1 | View |
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| heat capacity (cp) | solid | 1 | 113 | View |
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| heat capacity (cp) | liquid | 1 | 20 | View |
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| heat capacity (cp) | - | 1 | 29 | View |
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| melting point | - | 1 | 1 | View |
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