System: 1-(4-chlorophenyl)ethanone
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| 1) 1-(4-chlorophenyl)ethanone |
| DECHEMA ID | 45888 |
| Formula | C8H7ClO |
| Synonym | methyl p-chlorophenyl ketone |
| Synonym | methyl 4-chlorophenyl ketone |
| Synonym | 1-(p-chlorophenyl)ethanone |
| Synonym | 4-chlorophenyl methyl ketone |
| Synonym | p-acetylchlorobenzene |
| Synonym | p-chlorophenyl methyl ketone |
| Synonym | 1-acetyl-4-chlorobenzene |
| Synonym | 4'-chloroacetophenone |
| Synonym | 4-chloroacetophenone |
| Synonym | p-chloroacetophenone |
| InChi-Key | BUZYGTVTZYSBCU-UHFFFAOYSA-N |
| Registry No. | 99-91-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| density | liquid | 11 | 17 | View |
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| enthalpy of combustion | liquid | 1 | 1 | View |
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| enthalpy of formation | liquid | 1 | 1 | View |
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| enthalpy of formation | gas | 1 | 1 | View |
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| enthalpy of fusion | - | 1 | 1 | View |
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| enthalpy of sublimation | - | 3 | 3 | View |
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| enthalpy of vaporization | - | 2 | 2 | View |
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| entropy of fusion | - | 1 | 1 | View |
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| entropy of sublimation | - | 2 | 2 | View |
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| fusion pressure | - | 1 | 1 | View |
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| fusion temperature | - | 2 | 2 | View |
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| melting point | - | 2 | 2 | View |
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| normal boiling point | - | 2 | 2 | View |
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| octanol/water partition coefficient | - | 5 | 6 | View |
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| pressure of sublimation | - | 3 | 3 | View |
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| sound velocity | liquid | 8 | 17 | View |
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| sublimation temperature | - | 3 | 3 | View |
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| thermal conductivity | liquid | 1 | 8 | 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 | - | 8 | 53 | View |
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| viscosity, dynamic | liquid | 4 | 9 | View |
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