System: 2-[(3-(trifluoromethyl)phenyl)amino]benzoic acid
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| 1) 2-[(3-(trifluoromethyl)phenyl)amino]benzoic acid |
| DECHEMA ID | 29899 |
| Formula | C14H10F3NO2 |
| Synonym | 3'-trifluoromethyl-N-phenylanthranilic acid |
| Synonym | flufenamic acid |
| InChi-Key | LPEPZBJOKDYZAD-UHFFFAOYSA-N |
| Registry No. | 530-78-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy of fusion | - | 8 | 8 | View |
|---|
| enthalpy of phase transition | - | 3 | 3 | View |
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| enthalpy of sublimation | - | 3 | 3 | View |
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| entropy of fusion | - | 1 | 1 | 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 | - | 10 | 11 | View |
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| melting point | - | 2 | 2 | View |
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| octanol/water partition coefficient | - | 3 | 5 | View |
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| pressure of sublimation | - | 3 | 31 | View |
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| sublimation temperature | - | 3 | 17 | View |
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| temperature of phase transition | - | 5 | 5 | 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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