System: 1H-benzimidazole
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| 1) 1H-benzimidazole |
| DECHEMA ID | 28928 |
| Formula | C7H6N2 |
| Synonym | 1,3-benzodiazole |
| Synonym | azindole |
| Synonym | N,N'-methenyl-o-phenylenediamine |
| Synonym | benzoglyoxaline |
| Synonym | benzimidazole |
| Synonym | 1,3-diazaindene |
| Synonym | 3-azaindole |
| InChi-Key | HYZJCKYKOHLVJF-UHFFFAOYSA-N |
| Registry No. | 51-17-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| density | solid | 1 | 1 | View |
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| enthalpy of combustion | gas | 1 | 1 | View |
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| enthalpy of combustion | solid | 2 | 2 | View |
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| enthalpy of formation | solid | 2 | 2 | View |
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| enthalpy of formation | gas | 2 | 2 | View |
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| enthalpy of fusion | - | 8 | 8 | View |
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| enthalpy of phase transition | - | 2 | 2 | View |
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| enthalpy of sublimation | - | 3 | 3 | View |
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| enthalpy of vaporization | - | 1 | 1 | View |
|---|
| fusion temperature | - | 10 | 14 | View |
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| heat capacity (cp) | solid | 1 | 1 | View |
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| melting point | - | 3 | 3 | View |
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| octanol/water partition coefficient | - | 3 | 5 | View |
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| sublimation temperature | - | 1 | 1 | View |
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| triple point | - | 1 | 1 | View |
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| triple point temperature | - | 1 | 1 | View |
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| vapor pressure | - | 2 | 8 | View |
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