System: 1-(2-chlorophenyl)ethanone
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| 1) 1-(2-chlorophenyl)ethanone |
| DECHEMA ID | 15795 |
| Formula | C8H7ClO |
| Synonym | 2-chloroacetophenone |
| Synonym | o-chloroacetophenone |
| InChi-Key | ZDOYHCIRUPHUHN-UHFFFAOYSA-N |
| Registry No. | 2142-68-9 |
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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| pressure of sublimation | - | 1 | 1 | View |
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| sublimation temperature | - | 1 | 1 | View |
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