System: 2-[(3-chloro-2-methylphenyl)amino]benzoic acid
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| 1) 2-[(3-chloro-2-methylphenyl)amino]benzoic acid |
| DECHEMA ID | 7161 |
| Formula | C14H12ClNO2 |
| Synonym | N-(2-methyl-3-chlorophenyl)anthranilic acid |
| Synonym | N-(3-chloro-2-methylphenyl)anthranilic acid |
| Synonym | Tolfenamic acid |
| InChi-Key | YEZNLOUZAIOMLT-UHFFFAOYSA-N |
| Registry No. | 13710-19-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy of fusion | - | 6 | 6 | View |
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| enthalpy of sublimation | - | 3 | 3 | View |
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| entropy of sublimation | - | 1 | 1 | View |
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| entropy of vaporization | - | 1 | 1 | View |
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| free enthalpy of sublimation | - | 1 | 1 | View |
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| fusion temperature | - | 4 | 4 | View |
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| melting point | - | 2 | 2 | View |
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| octanol/water partition coefficient | - | 1 | 1 | View |
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| pressure of sublimation | - | 3 | 31 | View |
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| sublimation temperature | - | 4 | 18 | 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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