FW:	158.145
CAS:	1583-83-1
Melting_Point:	N/A
Bolling_Point:	167.4±30.0 °C at 760 mmHg
MF:	C8H8F2O
Product_Name:	1-(Difluoromethoxy)-4-methylbenzene
Flash_Point:	61.2±20.4 °C
Density:	1.1±0.1 g/cm3

FW:	158.145
MF:	C8H8F2O
Refractive_Index:	1.452
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）50 ', '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']
Vapor_Pressure:	2.2±0.3 mmHg at 25°C
Bolling_Point:	167.4±30.0 °C at 760 mmHg
Exact_Mass:	158.054321
PSA:	9.23000
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 92 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :109 ', '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 3804 ', '2 . Molar volume （m3/mol）1409 ', '3 . Parachor （902K）3179 ', '4 . Surface tension 258 ', '5 . Dielectric constant （F/m）无可用 ', '6 . Polarizability （10 -24cm 3）1508']
LogP:	2.77
Flash_Point:	61.2±20.4 °C
Density:	1.1±0.1 g/cm3