Product_Name:	2-Chloro-5-(trifluoromethyl)benzyl bromide
Bolling_Point:	225.7±35.0 °C at 760 mmHg
Density:	1.7±0.1 g/cm3
MF:	C8H5BrClF3
CAS:	237761-77-2
Melting_Point:	N/A
Flash_Point:	90.3±25.9 °C
FW:	273.478

MF:	C8H5BrClF3
Bolling_Point:	225.7±35.0 °C at 760 mmHg
Exact_Mass:	271.921509
More_Info:	['1 . Appearance Liquid 2 . Density（g/mL）1494 3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow 6 . Boiling point（ºC50mmHg）95 7 . Refractive index15125 8 . Flash point（º C）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,）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']
Flash_Point:	90.3±25.9 °C
Computational_Chemistry:	['1. XlogP :4 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :171 ', '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:	1.7±0.1 g/cm3
Vapor_Pressure:	0.1±0.4 mmHg at 25°C
FW:	273.478
LogP:	4.16
Refractive_Index:	1.505