Product_Name:	1-ethenylsulfonyl-4-methylbenzene
Bolling_Point:	324.1ºC at 760mmHg
Density:	1.145g/cm3
MF:	C9H10O2S
CAS:	5535-52-4
Melting_Point:	62-64ºC
Flash_Point:	181.5ºC
FW:	182.23900

MF:	C9H10O2S
Bolling_Point:	324.1ºC at 760mmHg
Exact_Mass:	182.04000
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）62-64 ', '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:	62-64ºC
PSA:	42.52000
Flash_Point:	181.5ºC
Refractive_Index:	1.631
Density:	1.145g/cm3
Molecular_Structure:	['1 . Molar refractive index 4921 ', '2 . Molar volume （m3/mol）1590 ', '3 . Parachor （902K）3908 ', '4 . Surface tension 364 ', '5 . Polarizability （10 -24cm 3）1951']
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 425 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :240 ', '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:	182.23900
LogP:	2.99300