Product_Name:	1,2,4,5-tetramethyl-3,6-dinitrobenzene
Bolling_Point:	363.4ºC at 760mmHg
Density:	1.258g/cm3
MF:	C10H12N2O4
CAS:	5465-13-4
Melting_Point:	210 °C
Flash_Point:	172.9ºC
FW:	224.21300

MF:	C10H12N2O4
Bolling_Point:	363.4ºC at 760mmHg
Exact_Mass:	224.08000
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）210 ', '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']
Melting_Point:	210 °C
PSA:	91.64000
Flash_Point:	172.9ºC
Refractive_Index:	1.572
Density:	1.258g/cm3
Molecular_Structure:	['1 . Molar refractive index 5864 ', '2 . Molar volume （m3/mol）1782 ', '3 . Parachor （902K）4688 ', '4 . Surface tension 478 ', '5 . Polarizability （10 -24cm 3）2324']
Computational_Chemistry:	['1. XlogP :3 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 916 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :250 ', '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:	224.21300
LogP:	3.78300