Flash_Point:	102.6±22.2 °C
FW:	204.146
Bolling_Point:	251.1±40.0 °C at 760 mmHg
Product_Name:	4-Methoxy-3-(trifluoromethyl)benzaldehyde
CAS:	50823-87-5
MF:	C9H7F3O2
Melting_Point:	38-40°C
Density:	1.3±0.1 g/cm3

PSA:	26.30000
Bolling_Point:	251.1±40.0 °C at 760 mmHg
LogP:	2.99
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,25ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1） Unknow ', '4 . Melting point（ºC）38-40 ', '5 . Boiling point（ºC）Unknow ', '6 . Boiling point（ºC，08mm 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 Unknow']
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 263 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :203 ', '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']
MF:	C9H7F3O2
Melting_Point:	38-40°C
Refractive_Index:	1.475
Flash_Point:	102.6±22.2 °C
FW:	204.146
Exact_Mass:	204.039810
Vapor_Pressure:	0.0±0.5 mmHg at 25°C
Density:	1.3±0.1 g/cm3