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 |
density | liquid | 2 | 4 | View |
dielectric constant | liquid | 1 | 3 | View |
enthalpy of combustion | liquid | 1 | 1 | View |
enthalpy of formation | liquid | 1 | 1 | View |
enthalpy of formation | gas | 1 | 1 | View |
enthalpy of sublimation | - | 2 | 2 | View |
enthalpy of vaporization | - | 2 | 29 | View |
entropy of vaporization | - | 1 | 27 | View |
normal boiling point | - | 4 | 4 | View |
octanol/water partition coefficient | - | 4 | 4 | View |
pressure of sublimation | - | 1 | 1 | View |
sublimation temperature | - | 2 | 2 | View |
UNIQUAC area parameter | - | 1 | 1 | View |
UNIQUAC volume parameter | - | 1 | 1 | View |
vapor pressure | - | 9 | 36 | View |
viscosity, dynamic | liquid | 2 | 5 | View |