Product_Name:	1,2-diiodoperfluoroethane
Bolling_Point:	111.0±8.0 °C at 760 mmHg
Density:	2.9±0.1 g/cm3
MF:	C2F4I2
CAS:	354-65-4
Melting_Point:	-21°C
Flash_Point:	36.0±5.6 °C
FW:	353.824

MF:	C2F4I2
Bolling_Point:	111.0±8.0 °C at 760 mmHg
Exact_Mass:	353.802521
More_Info:	['一物性数据 ', '. Appearance 不可用 ', '. Density（g/mL,25/4℃）2629 ', '. Relative vapor density（g/mL,Atmosphere =1）不可用 . Melting point（ºC） -21 . Boiling point（ºC,Atmospheric pressure） 112-113 ', '. Boiling point（ºC,52kPa）不可用 ', '. Refractive index1494-1499 ', '. Flash point（ºC）112-113 ', '. Specific rotation（º）不可用 ', '. Spontaneous ignition point or ignition temperature（ºC）不可用 ', '. Vapor pressure（kPa,25ºC）不可用 ', '. Saturated vapor pressure（kPa,60ºC）不可用 ', '. Combustion heat（KJ/mol）不可用 ', '. Critical temperature（ºC）不可用 ', '. Critical pressure（KPa）不可用 ', '. Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 不可用 ', '. Upper limit of explosion（%,V/V）不可用 ', '. Lower limit of explosion（%,V/V）不可用 ', '. Solubility 不可用']
Melting_Point:	-21°C
Flash_Point:	36.0±5.6 °C
Computational_Chemistry:	['1. XlogP :31 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :78 ', '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']
Density:	2.9±0.1 g/cm3
Molecular_Structure:	['1 . Molar refractive index 3783 ', '2 . Molar volume （m3/mol）1210 ', '3 . Parachor （902K）2879 ', '4 . Surface tension 319 ', '5 . Polarizability （10 -24cm 3）1500']
Vapor_Pressure:	27.3±0.2 mmHg at 25°C
FW:	353.824
LogP:	4.37
Refractive_Index:	1.537