System: 1-(3-chlorophenyl)ethanone
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| 1) 1-(3-chlorophenyl)ethanone |
| DECHEMA ID | 45840 |
| Formula | C8H7ClO |
| Synonym | 3-chloroacetophenone |
| Synonym | 3-chlorophenyl methyl ketone |
| InChi-Key | UUWJBXKHMMQDED-UHFFFAOYSA-N |
| Registry No. | 99-02-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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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 sublimation | - | 1 | 1 | View |
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| enthalpy of vaporization | - | 1 | 1 | View |
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| octanol/water partition coefficient | - | 2 | 3 | View |
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| pressure of sublimation | - | 1 | 1 | View |
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| sublimation temperature | - | 1 | 1 | 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 | - | 1 | 1 | View |
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