System: (1,1'-biphenyl)-4,4'-diamine
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| 1) (1,1'-biphenyl)-4,4'-diamine |
| DECHEMA ID | 44553 |
| Formula | C12H12N2 |
| Synonym | 4,4'-biphenyldiamine |
| Synonym | p,p-bianiline |
| Synonym | benzidine |
| Synonym | c.i. azoic diazo component 112 |
| Synonym | 4,4'-diphenylenediamine |
| Synonym | c.i. 37225 |
| Synonym | p-diaminodiphenyl |
| Synonym | 4,4'-diaminobiphenyl |
| Synonym | 4,4'-diaminodiphenyl |
| Synonym | p-benzidine |
| Synonym | 4-amino-1-(4-aminophenyl)benzene |
| Synonym | 4,4'-diamino-1,1'-biphenyl |
| Synonym | p,p'-dianiline |
| Synonym | 4,4'-bianiline |
| Synonym | p,p'-diaminobiphenyl |
| InChi-Key | HFACYLZERDEVSX-UHFFFAOYSA-N |
| Registry No. | 92-87-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| boiling temperature | - | 1 | 1 | View |
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| critical compressibility factor | - | 1 | 1 | View |
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| critical pressure | - | 1 | 1 | View |
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| critical temperature | - | 1 | 1 | View |
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| critical volume | - | 1 | 1 | View |
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| density | solid | 1 | 1 | View |
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| enthalpy of fusion | - | 6 | 6 | View |
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| entropy of fusion | - | 2 | 2 | View |
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| fusion pressure | - | 3 | 3 | View |
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| fusion temperature | - | 12 | 12 | View |
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| melting point | - | 3 | 3 | View |
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| octanol/water partition coefficient | - | 3 | 3 | View |
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| pressure of sublimation | - | 1 | 1 | View |
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| sublimation temperature | - | 1 | 1 | View |
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| surface tension | liquid | 1 | 1 | 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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| vapor pressure | - | 2 | 2 | View |
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