Flash_Point:	81.7±5.9 °C
FW:	236.025
Bolling_Point:	206.3±20.0 °C at 760 mmHg
Product_Name:	1-Fluor-4-iod-2-methylbenzol
CAS:	452-68-6
MF:	C7H6FI
Melting_Point:	N/A
Density:	1.8±0.1 g/cm3

Bolling_Point:	206.3±20.0 °C at 760 mmHg
Molecular_Structure:	['1 . Molar refractive index 4397 ', '2 . Molar volume （m3/mol）1319 ', '3 . Parachor （902K）3276 ', '4 . Surface tension 379 ', '5 . Polarizability （10 -24cm 3）1743']
LogP:	3.69
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,25/4℃） Unknow ', '3 . Relative vapor density（g/cm3,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）86-87 ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive index1578 ', '8 . Flash point（ºF）86-87 ', '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']
MF:	C7H6FI
Refractive_Index:	1.581
Flash_Point:	81.7±5.9 °C
FW:	236.025
Exact_Mass:	235.949814
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']
Vapor_Pressure:	0.3±0.4 mmHg at 25°C
Density:	1.8±0.1 g/cm3