Product_Name:	2,4,6-Trifluorobenzoyl chloride
Bolling_Point:	151.8±35.0 °C at 760 mmHg
Density:	1.5±0.1 g/cm3
MF:	C7H2ClF3O
CAS:	79538-29-7
Melting_Point:	N/A
Flash_Point:	45.6±25.9 °C
FW:	194.538

MF:	C7H2ClF3O
Bolling_Point:	151.8±35.0 °C at 760 mmHg
Exact_Mass:	193.974625
More_Info:	['1 . Appearance Liquid 。 ', '2 . Density（g/mL,25/4℃）1484 ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）167-168 ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive index14825-14845 ', '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 。']
PSA:	17.07000
Flash_Point:	45.6±25.9 °C
Refractive_Index:	1.480
Density:	1.5±0.1 g/cm3
Molecular_Structure:	['1 . Molar refractive index 3647 ', '2 . Molar volume （m3/mol）1284 ', '3 . Parachor （902K）3124 ', '4 . Surface tension 350 ', '5 . Dielectric constant ', '6 偶极距（10 -24cm 3） ', '7 . Polarizability 1446']
Computational_Chemistry:	['1. XlogP :27 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 171 ', '7. Heavy Atom Count :12 ', '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:	194.538
LogP:	1.80
Vapor_Pressure:	3.6±0.3 mmHg at 25°C