Melting_Point:	4 °C
CAS:	348-59-4
MF:	C6H3Cl2F
Flash_Point:	58.1±15.2 °C
Product_Name:	1,4-Dichloro-2-fluorobenzene
Density:	1.4±0.1 g/cm3
FW:	164.992
Bolling_Point:	170.6±20.0 °C at 760 mmHg

Refractive_Index:	1.525
Vapor_Pressure:	1.9±0.3 mmHg at 25°C
Flash_Point:	58.1±15.2 °C
LogP:	3.06
Bolling_Point:	170.6±20.0 °C at 760 mmHg
FW:	164.992
More_Info:	['一物性数据 ', '. Appearance 不可用 ', '. Density（g/mL,25/4℃）1383 ', '. Relative vapor density（g/mL,Atmosphere =1）不可用 ', '. Melting point（ºC）4 ', '. Boiling point（ºC,Atmospheric pressure）168 ', '. Boiling point（ºC,52kPa）不可用 ', '. Refractive index15235-15255 ', '. Flash point（ºC）65 ', '. Specific rotation（º）不可用 ', '. Spontaneous ignition point or ignition temperature（ºC）不可用 ', '. Vapor pressure（kPa,25ºC）不可用 ', '. Saturated vapor pressure（kPa,60ºC）不可用 ', '. Combustion heat（KJ/mol）不可用 ', '. Critical temperature（ºC）不可用 ', '. Critical pressure（KPa）不可用 ', '. Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 不可用 ', '. Upper limit of explosion（%,V/V）不可用 ', '. Lower limit of explosion（%,V/V）不可用 ', '. Solubility 不可用']
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :971 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point:	4 °C
MF:	C6H3Cl2F
Exact_Mass:	163.959579
Molecular_Structure:	['1 . Molar refractive index 3603 ', '2 . Molar volume （m3/mol）1175 ', '3 . Parachor （902K）2861 ', '4 . Surface tension 351 ', '5 . Polarizability （10 -24cm 3）1428']
Density:	1.4±0.1 g/cm3