Melting_Point:	163ºC
CAS:	35168-62-8
MF:	C10H12Br2
Flash_Point:	165.8ºC
Product_Name:	1,4-Bis(bromomethyl)-2,5-dimethylbenzene
Density:	1.613g/cm3
FW:	292.01000
Bolling_Point:	314.1ºC at 760mmHg

Refractive_Index:	1.591
Flash_Point:	165.8ºC
LogP:	4.09320
Bolling_Point:	314.1ºC at 760mmHg
FW:	292.01000
More_Info:	['1 . Appearance Solid ', '2 . Density（g/mL,20℃）0842 ', '3 . Relative vapor density（g/mL,Atmosphere =1） Unknow ', '4 . Melting point（ºC）163 ', '5 . Boiling point（ºC,Atmospheric pressure） Unknow ', '6 . Boiling point（ºC,15mm hg）不确定 ', '7 . Refractive indexUnknow ', '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 Unknow']
Computational_Chemistry:	['1. XlogP :38 ', '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 :120 ', '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:	163ºC
MF:	C10H12Br2
Exact_Mass:	289.93100
Density:	1.613g/cm3