System: bis(4-(heptyloxy)phenyl)diazene 1-oxide
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| 1) bis(4-(heptyloxy)phenyl)diazene 1-oxide |
| DECHEMA ID | 18868 |
| Formula | C26H38N2O3 |
| Synonym | 4,4'-bis(heptyloxy)azoxybenzene |
| Synonym | 4,4-di-n-heptyloxyazoxybenzene |
| Synonym | p,p'-Diheptylazoxyphenol |
| InChi-Key | RFRFUCJJSRXPEE-UHFFFAOYSA-N |
| Registry No. | 2635-26-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of fusion | - | 1 | 1 | View |
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| enthalpy of phase transition | - | 10 | 10 | View |
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| entropy of phase transition | - | 4 | 4 | View |
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| fusion temperature | - | 1 | 1 | View |
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| heat capacity (cp) | solid | 1 | 7 | View |
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| heat capacity (cp) | liquid | 2 | 28 | View |
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| heat capacity (cp) | - | 1 | 10 | View |
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| temperature of phase transition | - | 8 | 8 | View |
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