Melting_Point:	42-45°C
CAS:	754-17-6
MF:	C2Br2ClF3
Flash_Point:	10.7ºC
Product_Name:	1-chloro-1,1-dibromo-2,2,2-trifluoroethane
Density:	2.387g/cm3
FW:	276.27800
Bolling_Point:	91-92°C

Refractive_Index:	1.465
Flash_Point:	10.7ºC
LogP:	3.23110
Bolling_Point:	91-92°C
FW:	276.27800
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）42-45 ', '5 . Boiling point（ºC,Atmospheric pressure）91-92 ', '6 . Boiling point（ºC,52kPa）Unknow ', '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 :35 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :878 ', '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:	42-45°C
MF:	C2Br2ClF3
Exact_Mass:	273.80100
Molecular_Structure:	['1 . Molar refractive index 3205 ', '2 . Molar volume （m3/mol）1157 ', '3 . Parachor （902K）2731 ', '4 . Surface tension 310 ', '5 . Dielectric constant ', '6 偶极距（10 -24cm 3） ', '7 . Polarizability 1270']
Density:	2.387g/cm3