Product_Name:	4'-Fluoro-2'-methoxyacetophenone
Bolling_Point:	228.4±20.0 °C at 760 mmHg
Density:	1.1±0.1 g/cm3
MF:	C9H9FO2
CAS:	51788-80-8
Melting_Point:	51 °C
Flash_Point:	89.4±16.7 °C
FW:	168.165

MF:	C9H9FO2
Bolling_Point:	228.4±20.0 °C at 760 mmHg
Exact_Mass:	168.058655
More_Info:	['1 . Appearance 粉末 ', '2 . Density（g/mL,20ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1） Unknow ', '4 . Melting point（ºC）51-53 ', '5 . Boiling point（ºC）Unknow ', '6 . Boiling point（ºC，20mm hg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（°C）Unknow ', '9 . Specific rotation（ºC）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC） Unknow ', '11 . Vapor pressure（kPa,20ºC）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 不能溶解的']
Melting_Point:	51 °C
PSA:	26.30000
Flash_Point:	89.4±16.7 °C
Refractive_Index:	1.488
Density:	1.1±0.1 g/cm3
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 263 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :170 ', '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:	168.165
LogP:	1.99
Vapor_Pressure:	0.1±0.5 mmHg at 25°C