System: 1,3,5-trichloro-2-methoxybenzene
Use the dropdown to view details on the components
1) 1,3,5-trichloro-2-methoxybenzene |
DECHEMA ID | 43377 |
Formula | C7H5Cl3O |
Synonym | 2,4,6-trichloroanisole |
InChi-Key | WCVOGSZTONGSQY-UHFFFAOYSA-N |
Registry No. | 87-40-1 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
enthalpy of fusion | - | 1 | 1 | View |
entropy of fusion | - | 1 | 1 | View |
fusion temperature | - | 3 | 3 | View |
melting point | - | 1 | 1 | View |
octanol/water partition coefficient | - | 2 | 2 | View |
pressure of sublimation | - | 2 | 13 | View |
sublimation temperature | - | 1 | 12 | View |
UNIQUAC area parameter | - | 1 | 1 | View |
UNIQUAC volume parameter | - | 1 | 1 | View |
vapor pressure | - | 1 | 18 | View |