Bolling_Point:	201.5±20.0 °C at 760 mmHg
MF:	C6H4FNO3
Density:	1.5±0.1 g/cm3
FW:	157.099
Product_Name:	2-Fluoro-6-nitrophenol
CAS:	1526-17-6
Flash_Point:	75.6±21.8 °C
Melting_Point:	92-94°C

Bolling_Point:	201.5±20.0 °C at 760 mmHg
Vapor_Pressure:	0.2±0.4 mmHg at 25°C
LogP:	1.84
More_Info:	['1 . Appearance Yellow 晶状粉末。 ', '2 . Density（g/mL,25/4℃） Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）92-94 ', '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 157 ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V） Unknow ', '19 . Solubility Unknow']
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :4 ', '6. TPSA 66 ', '7. Heavy Atom Count :11 ', '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:	92-94°C
Exact_Mass:	157.017517
MF:	C6H4FNO3
Density:	1.5±0.1 g/cm3
Refractive_Index:	1.582
PSA:	66.05000
Flash_Point:	75.6±21.8 °C
Molecular_Structure:	['1 . Molar refractive index 3467 ', '2 . Molar volume （m3/mol）1039 ', '3 . Parachor （902K）2848 ', '4 . Surface tension : 564 ', '5 . Dielectric constant 无可用 ', '6 偶极距（10 -24cm 3）无可用 ', '7 . Polarizability 1374']
FW:	157.099