Melting_Point:	170 °C
CAS:	1592-31-0
MF:	C8H6Br4
Flash_Point:	162.3ºC
Product_Name:	1,4-bis(dibromomethyl)benzene
Density:	2.392g/cm3
FW:	421.74900
Bolling_Point:	351.9ºC at 760mmHg

Refractive_Index:	1.685
Vapor_Pressure:	8.1E-05mmHg at 25°C
Flash_Point:	162.3ºC
LogP:	5.26340
Bolling_Point:	351.9ºC at 760mmHg
FW:	421.74900
More_Info:	['1 . Appearance 结晶。 ', '2 . Density（g/mL,25/4℃） Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）170 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa） Unknow ', '7 . Refractive index Unknow ', '8 . Flash point（ºC） Unknow ', '9 . Specific rotation（º） Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC） Unknow ', '11 . Vapor pressure（kPa,25ºC） Unknow ', '12 . Saturated vapor pressure（kPa,60ºC） Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC） Unknow ', '15 . Critical pressure（KPa） Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V） Unknow ', '19 . Solubility ']
Computational_Chemistry:	['1. XlogP :48 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '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']
Melting_Point:	170 °C
MF:	C8H6Br4
Exact_Mass:	417.72000
Molecular_Structure:	['1 . Molar refractive index 6701 ', '2 . Molar volume （m3/mol）1762 ', '3 . Parachor （902K）4862 ', '4 . Surface tension 581 ', '5 . Dielectric constant （F/m）无可用 ', '6 . Polarizability （10 -24cm 3）2556']
Density:	2.392g/cm3