FW:	158.240
Bolling_Point:	239.9±10.0 °C at 760 mmHg
Flash_Point:	93.3±7.6 °C
MF:	C12H14
Product_Name:	p-diisopropenylbenzene
CAS:	1605-18-1
Density:	0.9±0.1 g/cm3
Melting_Point:	65ºC

Flash_Point:	93.3±7.6 °C
Vapor_Pressure:	0.1±0.2 mmHg at 25°C
Refractive_Index:	1.516
Density:	0.9±0.1 g/cm3
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）65 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa） Unknow ', '7 . Refractive index Unknow ', '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']
FW:	158.240
LogP:	4.29
Bolling_Point:	239.9±10.0 °C at 760 mmHg
Exact_Mass:	158.109543
MF:	C12H14
Computational_Chemistry:	['1. XlogP :47 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :158 ', '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:	65ºC
Molecular_Structure:	['1 . Molar refractive index 5465 ', '2 . Molar volume （m3/mol）1810 ', '3 . Parachor （902K）4174 ', '4 . Surface tension 282 ', '5 . Dielectric constant （F/m）223 ', '6 . Polarizability （10 -24cm 3）2166']