System: 2-(phenylamino)benzoic acid
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| 1) 2-(phenylamino)benzoic acid |
| DECHEMA ID | 44324 |
| Formula | C13H11NO2 |
| Synonym | N-phenylanthranilic acid |
| InChi-Key | ZWJINEZUASEZBH-UHFFFAOYSA-N |
| Registry No. | 91-40-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of combustion | solid | 1 | 1 | View |
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| enthalpy of formation | gas | 1 | 1 | View |
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| enthalpy of formation | solid | 1 | 1 | View |
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| enthalpy of fusion | - | 2 | 2 | View |
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| enthalpy of sublimation | - | 1 | 1 | View |
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| entropy of sublimation | - | 1 | 1 | View |
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| fusion temperature | - | 1 | 1 | View |
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| melting point | - | 1 | 1 | View |
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| octanol/water partition coefficient | - | 1 | 1 | View |
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| pressure of sublimation | - | 2 | 15 | View |
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| sublimation temperature | - | 3 | 16 | 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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