System: 1,2-benzenediamine
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| 1) 1,2-benzenediamine |
| DECHEMA ID | 45310 |
| Formula | C6H8N2 |
| Synonym | o-aminoaniline |
| Synonym | 1,2-phenylenediamine |
| Synonym | C.I. oxidation base 16 |
| Synonym | o-phenylenediamine |
| Synonym | C.I. 76010 |
| Synonym | o-diaminobenzene |
| Synonym | 2-aminoaniline |
| Synonym | orthamine |
| Synonym | 1,2-diaminobenzene |
| Synonym | 1,2-phenylene diamine |
| Synonym | o-benzenediamine |
| InChi-Key | GEYOCULIXLDCMW-UHFFFAOYSA-N |
| Registry No. | 95-54-5 |
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 | liquid | 2 | 4 | View |
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| dielectric constant | gas | 1 | 3 | View |
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| enthalpy of combustion | solid | 1 | 1 | View |
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| enthalpy of fusion | - | 3 | 3 | View |
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| entropy of fusion | - | 1 | 1 | View |
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| fusion pressure | - | 6 | 6 | View |
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| fusion temperature | - | 18 | 20 | View |
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| heat capacity (cp) | solid | 1 | 15 | View |
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| melting point | - | 3 | 3 | View |
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| octanol/water partition coefficient | - | 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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| viscosity, dynamic | liquid | 1 | 3 | View |
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