System: 2-chloro-1-phenylethanone
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| 1) 2-chloro-1-phenylethanone |
| DECHEMA ID | 6344 |
| Formula | C8H7ClO |
| Synonym | 1-chloroacetophenone |
| Synonym | chloromethyl phenyl ketone |
| Synonym | chloroacetophenone |
| InChi-Key | IMACFCSSMIZSPP-UHFFFAOYSA-N |
| Registry No. | 532-27-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of combustion | solid | 1 | 1 | View |
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| enthalpy of formation | gas | 1 | 1 | View |
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| enthalpy of formation | solid | 1 | 1 | View |
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| enthalpy of sublimation | - | 5 | 5 | View |
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| entropy of sublimation | - | 2 | 2 | View |
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| fusion temperature | - | 3 | 3 | View |
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| melting point | - | 1 | 1 | View |
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| pressure of sublimation | - | 4 | 8 | View |
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| sublimation temperature | - | 6 | 10 | View |
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| vapor pressure | - | 1 | 1 | View |
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