Product_Name:	2-Fluoro-4-iodotoluene
Bolling_Point:	202.4±20.0 °C at 760 mmHg
Density:	1.8±0.1 g/cm3
MF:	C7H6FI
CAS:	39998-81-7
Melting_Point:	22 °C
Flash_Point:	79.4±0.0 °C
FW:	236.025

MF:	C7H6FI
Water_Solubility:	不溶
Bolling_Point:	202.4±20.0 °C at 760 mmHg
Exact_Mass:	235.949814
More_Info:	['1 . Appearance Liquid ', '2 . Density（g/mL,20ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1） Unknow ', '4 . Melting point（ºC）22 ', '5 . Boiling point（ºC）206-208 ', '6 . Boiling point（ºC，15mm hg）Unknow ', '7 . Refractive indexn 20/D 1578(lit) ', '8 . Flash point（ºC）175°F ', '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']
Melting_Point:	22 °C
Flash_Point:	79.4±0.0 °C
Refractive_Index:	1.581
Density:	1.8±0.1 g/cm3
Computational_Chemistry:	['1. XlogP :3 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :949 ', '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:	236.025
LogP:	3.77
Vapor_Pressure:	0.4±0.4 mmHg at 25°C