FW:	206.137
CAS:	208173-21-1
Melting_Point:	N/A
Bolling_Point:	211.8±40.0 °C at 760 mmHg
MF:	C9H6F4O
Product_Name:	4'-Fluoro-2'-(trifluoromethyl)acetophenone
Flash_Point:	79.3±21.5 °C
Density:	1.3±0.1 g/cm3

FW:	206.137
MF:	C9H6F4O
Refractive_Index:	1.433
More_Info:	['1 . Appearance Colourless 的Liquid 2 . Density（g/mL）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC16mmHg）Unknow ', '7 . Refractive index14475 ', '8 . Flash point（º C16mmHg）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']
Bolling_Point:	211.8±40.0 °C at 760 mmHg
Exact_Mass:	206.035477
PSA:	17.07000
Computational_Chemistry:	['1. XlogP :26 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 171 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :223 ', '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']
Vapor_Pressure:	0.2±0.4 mmHg at 25°C
LogP:	2.53
Flash_Point:	79.3±21.5 °C
Density:	1.3±0.1 g/cm3