|
FW:
|
319.80900
|
|
MF:
|
C6H3Br2Cl2N
|
|
Refractive_Index:
|
1.675
|
|
More_Info:
|
['1 . Appearance Solid ', '2 . Density（g/mL,25℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）104-108 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC，02mmHg）Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（mmHg,20ºC）Unknow ', '12 . Saturated vapor pressure（kPa,25ºC）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']
|
|
Vapor_Pressure:
|
0.000403mmHg at 25°C
|
|
Bolling_Point:
|
316.7ºC at 760mmHg
|
|
Exact_Mass:
|
316.80100
|
|
PSA:
|
26.02000
|
|
Computational_Chemistry:
|
['1. XlogP :39 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 26 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :147 ', '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']
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|
Molecular_Structure:
|
['1. Molar refractive index 5565 ', '2. Molar volume 1479 ', '3. Parachor （902K）4058 ', '4. Surface tension 565 ', '5. Dielectric constant N/A ', '6. Polarizability 2206 ', '7. Single isotope mass 31680915 Da ', '8. Nominal mass 317 Da ', '9. Average mass 3198087 Da']
|
|
LogP:
|
4.68180
|
|
Melting_Point:
|
104-108 °C(lit.)
|
|
Flash_Point:
|
145.3ºC
|
|
Density:
|
2.161g/cm3
|
