FW:	199.088
CAS:	7073-94-1
Melting_Point:	N/A
Bolling_Point:	210.2±9.0 °C at 760 mmHg
MF:	C9H11Br
Product_Name:	1-Bromo-2-(1-Methylethyl)Benzene
Flash_Point:	81.6±13.1 °C
Density:	1.3±0.1 g/cm3

FW:	199.088
MF:	C9H11Br
Refractive_Index:	1.530
More_Info:	['. Appearance 不可用 ', '. Density（g/mL,25/4℃）130 ', '相对. Density（20℃，4℃）13004 ', '. Melting point（ºC）-592 ', '. Boiling point（ºC,Atmospheric pressure）2105 ', '. Boiling point（ºC,52kPa）不可用 ', '. Refractive index15410 ', '. Flash point（ºC）90-92 ', '. 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']
Bolling_Point:	210.2±9.0 °C at 760 mmHg
Exact_Mass:	198.004410
Vapor_Pressure:	0.3±0.4 mmHg at 25°C
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :989 ', '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']
Molecular_Structure:	['1 . Molar refractive index 4812 ', '2 . Molar volume 1556 ', '3 . Parachor （902K）3728 ', '4 . Surface tension 328 ', '5 . Polarizability 1907']
LogP:	4.33
Flash_Point:	81.6±13.1 °C
Density:	1.3±0.1 g/cm3