System: 3-chlorobenzoic acid
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| 1) 3-chlorobenzoic acid |
| DECHEMA ID | 30217 |
| Formula | C7H5ClO2 |
| Synonym | Benzoic acid, 3-chloro- |
| Synonym | m-chlorobenzoic acid |
| InChi-Key | LULAYUGMBFYYEX-UHFFFAOYSA-N |
| Registry No. | 535-80-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy of combustion | liquid | 1 | 1 | View |
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| enthalpy of formation | solid | 1 | 1 | View |
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| enthalpy of formation | gas | 1 | 1 | View |
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| enthalpy of fusion | - | 5 | 5 | View |
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| enthalpy of sublimation | - | 6 | 17 | View |
|---|
| entropy of sublimation | - | 1 | 2 | View |
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| entropy of vaporization | - | 2 | 2 | View |
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| free enthalpy of sublimation | - | 1 | 1 | View |
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| fusion pressure | - | 2 | 2 | View |
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| fusion temperature | - | 11 | 11 | View |
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| melting point | - | 3 | 3 | View |
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| octanol/water partition coefficient | - | 7 | 14 | View |
|---|
| pressure of sublimation | - | 3 | 40 | View |
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| sublimation temperature | - | 3 | 31 | 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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