System: 1,2-dichloro-3-methoxybenzene
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1) 1,2-dichloro-3-methoxybenzene |
DECHEMA ID | 14567 |
Formula | C7H6Cl2O |
Synonym | 2,3-dichloroanisole |
InChi-Key | HFEASCCDHUVYKU-UHFFFAOYSA-N |
Registry No. | 1984-59-4 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
enthalpy of combustion | solid | 1 | 1 | View |
enthalpy of formation | gas | 1 | 1 | View |
enthalpy of formation | solid | 1 | 1 | View |
enthalpy of fusion | - | 2 | 2 | View |
enthalpy of sublimation | - | 3 | 4 | View |
enthalpy of vaporization | - | 1 | 22 | View |
entropy of vaporization | - | 1 | 22 | View |
fusion temperature | - | 4 | 4 | View |
melting point | - | 1 | 1 | View |
octanol/water partition coefficient | - | 2 | 2 | View |
pressure of sublimation | - | 2 | 2 | View |
sublimation temperature | - | 3 | 4 | View |
UNIQUAC area parameter | - | 1 | 1 | View |
UNIQUAC volume parameter | - | 1 | 1 | View |
vapor pressure | - | 1 | 22 | View |