System: 4,4'-oxybis(benzenamine)
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| 1) 4,4'-oxybis(benzenamine) |
| DECHEMA ID | 448 |
| Formula | C12H12N2O |
| Synonym | bis(4-aminophenyl) ether |
| Synonym | 4,4'-oxydianiline |
| Synonym | 4,4'-diaminodiphenyl ether |
| InChi-Key | HLBLWEWZXPIGSM-UHFFFAOYSA-N |
| Registry No. | 101-80-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy (related to 0 K) | solid | 1 | 6 | View |
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| enthalpy of combustion | solid | 1 | 1 | View |
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| enthalpy of formation | solid | 1 | 1 | View |
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| enthalpy of formation | gas | 1 | 1 | View |
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| enthalpy of fusion | - | 2 | 2 | View |
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| enthalpy of sublimation | - | 3 | 14 | View |
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| entropy of vaporization | - | 1 | 12 | View |
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| fusion pressure | - | 1 | 1 | View |
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| fusion temperature | - | 6 | 6 | View |
|---|
| heat capacity (cp) | solid | 2 | 7 | View |
|---|
| melting point | - | 1 | 1 | View |
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| pressure of sublimation | - | 2 | 13 | View |
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| sublimation temperature | - | 2 | 13 | 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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