FW:	194.12600
CAS:	238742-82-0
Melting_Point:	48-52°C
Bolling_Point:	183.2ºC at 760mmHg
MF:	C8H6F4O
Product_Name:	[5-fluoro-2-(trifluoromethyl)phenyl]methanol
Flash_Point:	64.6ºC
Density:	1.377g/cm3

FW:	194.12600
MF:	C8H6F4O
Refractive_Index:	1.447
More_Info:	['1 . Appearance White 晶体 ', '2 . Density（g/mL20 ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）48-52 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC1mmHg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（º C）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,）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 不能溶解于Water 的']
Bolling_Point:	183.2ºC at 760mmHg
Exact_Mass:	194.03500
PSA:	20.23000
Computational_Chemistry:	['1. XlogP :2 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 202 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :168 ', '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']
Vapor_Pressure:	0.504mmHg at 25°C
LogP:	2.33680
Melting_Point:	48-52°C
Flash_Point:	64.6ºC
Density:	1.377g/cm3