System: 4-chlorobenzaldehyde
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| 1) 4-chlorobenzaldehyde |
| DECHEMA ID | 1283 |
| Formula | C7H5ClO |
| Synonym | p-chlorobenzaldehyde |
| InChi-Key | AVPYQKSLYISFPO-UHFFFAOYSA-N |
| Registry No. | 104-88-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| entropy | gas | 1 | 1 | View |
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| free enthalpy function (-H(0)) | gas | 1 | 17 | View |
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| fusion temperature | - | 5 | 5 | View |
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| heat capacity (cp) | gas | 1 | 17 | View |
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| melting point | - | 3 | 3 | View |
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| normal boiling point | - | 7 | 7 | View |
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| octanol/water partition coefficient | - | 5 | 6 | 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 | - | 4 | 4 | View |
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