System: 1-chloro-4-methoxybenzene
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| 1) 1-chloro-4-methoxybenzene |
| DECHEMA ID | 35117 |
| Formula | C7H7ClO |
| Synonym | p-chloroanisole |
| Synonym | 4-chlorophenyl methyl ether |
| InChi-Key | YRGAYAGBVIXNAQ-UHFFFAOYSA-N |
| Registry No. | 623-12-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| density | liquid | 2 | 4 | View |
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| dielectric constant | liquid | 1 | 3 | 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 sublimation | - | 1 | 1 | View |
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| normal boiling point | - | 4 | 4 | View |
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| octanol/water partition coefficient | - | 4 | 4 | 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 | - | 6 | 7 | View |
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| viscosity, dynamic | liquid | 2 | 5 | View |
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