Melting_Point:	215-217ºC
CAS:	16478-18-5
MF:	C6Cl5I
Flash_Point:	169.6ºC
Product_Name:	1,2,3,4,5-pentachloro-6-iodobenzene
Density:	2.196g/cm3
FW:	376.23400
Bolling_Point:	356.8ºC at 760mmHg

Refractive_Index:	1.665
Vapor_Pressure:	5.85E-05mmHg at 25°C
Flash_Point:	169.6ºC
LogP:	5.55820
Bolling_Point:	356.8ºC at 760mmHg
FW:	376.23400
More_Info:	['1. Appearance Unknow ', '2. Density（g/mL,25/4℃）Unknow ', '3. Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4. Melting point（ºC）Unknow ', '5. Boiling point（ºC,Atmospheric pressure）Unknow ', '6. Boiling point（ºC,52kPa）Unknow ', '7. Refractive indexUnknow ', '8. Flash point（ºC）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']
Computational_Chemistry:	['1. XlogP :57 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :150 ', '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:	215-217ºC
MF:	C6Cl5I
Exact_Mass:	373.74900
Molecular_Structure:	['1 . Molar refractive index 6363 ', '2 . Molar volume （m3/mol）1712 ', '3 . Parachor （902K）4622 ', '4 . Surface tension 530 ', '5 . Polarizability 2522']
Density:	2.196g/cm3