Product_Name:	1,3-Dibromoacetone
Bolling_Point:	95 °C (20 mmHg)
Density:	2.125 g/cm3
MF:	C3H4Br2O
CAS:	816-39-7
Melting_Point:	N/A
Flash_Point:	97-98°C/21mm
FW:	215.87100

MF:	C3H4Br2O
Bolling_Point:	95 °C (20 mmHg)
Exact_Mass:	213.86300
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, 20 mmHg）95 °C ', '7 . Refractive index15470 ', '8 . Flash point（ºC 21mmHg）97-98°C ', '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']
PSA:	17.07000
Flash_Point:	97-98°C/21mm
Computational_Chemistry:	['1. XlogP :15 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 171 ', '7. Heavy Atom Count :6 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :468 ', '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:	2.125 g/cm3
Molecular_Structure:	['1 . Molar refractive index 3144 ', '2 . Molar volume 1015 ', '3 . Parachor （902K）2608 ', '4 . Surface tension 435 ', '5 . Dielectric constant ', '6 偶极距（10-24cm3） ', '7 . Polarizability 1246']
FW:	215.87100
LogP:	1.34530
Refractive_Index:	1.5470