Product_Name:	1,4-BIS(DIFLUOROMETHYL)BENZENE
Bolling_Point:	168.9±35.0 °C at 760 mmHg
Density:	1.2±0.1 g/cm3
MF:	C8H6F4
CAS:	369-54-0
Melting_Point:	N/A
Flash_Point:	66.8±14.6 °C
FW:	178.127

MF:	C8H6F4
Bolling_Point:	168.9±35.0 °C at 760 mmHg
Exact_Mass:	178.040558
More_Info:	['一物性数据 ', '. Appearance 不可用 ', '. Density（g/mL,25/4℃）1312 ', '. Relative vapor density（g/mL,Atmosphere =1）不可用 ', '. Melting point（ºC）不可用 . Boiling point（ºC,Atmospheric pressure） 83-84 . Boiling point（ºC,52kPa）不可用 ', '. Refractive index1437-1439 . Flash point（ºC） 63 . 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']
Flash_Point:	66.8±14.6 °C
Computational_Chemistry:	['1. XlogP :32 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :111 ', '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']
Density:	1.2±0.1 g/cm3
Molecular_Structure:	['1 . Molar refractive index 3674 ', '2 . Molar volume （m3/mol）1453 ', '3 . Parachor （902K）3162 ', '4 . Surface tension 224 ', '5 . Polarizability （10 -24cm 3）1456']
Vapor_Pressure:	2.1±0.3 mmHg at 25°C
FW:	178.127
LogP:	2.96
Refractive_Index:	1.420