Product_Name:	1,2,3-trifluoro-4-(trifluoromethyl)benzene
Bolling_Point:	110.4ºC at 760mmHg
Density:	1.475g/cm3
MF:	C7H2F6
CAS:	393-01-1
Melting_Point:	N/A
Flash_Point:	22.6ºC
FW:	200.08100

MF:	C7H2F6
LogP:	3.12270
Bolling_Point:	110.4ºC at 760mmHg
Density:	1.475g/cm3
More_Info:	['一物性数据 ', '. Appearance 不可用 ', '. Density（g/mL,25/4℃）不可用 ', '. Relative vapor density（g/mL,Atmosphere =1）不可用 ', '. Melting point（ºC）不可用 ', '. Boiling point（ºC,Atmospheric pressure）不可用 ', '. Boiling point（ºC,52kPa）不可用 ', '. Refractive index1383-1385 ', '. Flash point（ºC）不可用 ', '. 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']
Molecular_Structure:	['1 . Molar refractive index 3121 ', '2 . Molar volume （m3/mol）1355 ', '3 . Parachor （902K）2858 ', '4 . Surface tension 197 ', '5 . Polarizability （10 -24cm 3）1237']
Exact_Mass:	200.00600
Computational_Chemistry:	['1. XlogP :31 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :176 ', '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']
FW:	200.08100
Flash_Point:	22.6ºC
Refractive_Index:	1.383-1.385