FW:	150.17400
CAS:	936-51-6
Melting_Point:	N/A
Bolling_Point:	234.4ºC at 760mmHg
MF:	C9H10O2
Product_Name:	2-phenyl-1,3-dioxolane
Flash_Point:	98.3ºC
Density:	1.112g/cm3

FW:	150.17400
MF:	C9H10O2
Refractive_Index:	n20/D 1.526(lit.)
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,15℃）1106 ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）80 ', '6 . Refractive index1526 ', '7 . Flash point（ºC）98 ', '8 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '9 . Specific rotation（º） Unknow ', '10 . Vapor pressure（kPa,25ºC）Unknow ', '11 . Saturated vapor pressure（kPa,60ºC）Unknow ', '12 . Combustion heat（KJ/mol）Unknow ', '13 . Critical temperature（ºC）Unknow ', '14 . Critical pressure（KPa）Unknow ', '15 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '16 . Upper limit of explosion（%,V/V）Unknow ', '17 . Lower limit of explosion（%,V/V）Unknow ', '18 . Solubility Unknow']
Bolling_Point:	234.4ºC at 760mmHg
Exact_Mass:	150.06800
PSA:	18.46000
Computational_Chemistry:	['1. XlogP :13 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 185 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :113 ', '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']
LogP:	1.73200
Flash_Point:	98.3ºC
Density:	1.112g/cm3