Melting_Point:	55 °C
CAS:	450-83-9
MF:	C8H7FO2
Flash_Point:	87.2±16.7 °C
Product_Name:	4-Fluoro-2-methoxybenzaldehyde
Density:	1.2±0.1 g/cm3
FW:	154.138
Bolling_Point:	224.6±20.0 °C at 760 mmHg

Refractive_Index:	1.526
Vapor_Pressure:	0.1±0.4 mmHg at 25°C
Flash_Point:	87.2±16.7 °C
LogP:	1.63
Bolling_Point:	224.6±20.0 °C at 760 mmHg
PSA:	26.30000
Molecular_Structure:	['1 . Molar refractive index 3967 ', '2 . Molar volume （m3/mol）1293 ', '3 . Parachor （902K）3161 ', '4 . Surface tension 357 ', '5 . Polarizability （10 -24cm 3）1572']
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 :N/A ', '6. TPSA 263 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :138 ', '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:	55 °C
MF:	C8H7FO2
Exact_Mass:	154.043015
FW:	154.138
Density:	1.2±0.1 g/cm3
More_Info:	['1 . Appearance 晶体状粉末 ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）55 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºF）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']