Product_Name:	4-Fluoro-3-(trifluoromethyl)benzyl alcohol
Bolling_Point:	80-85°C 0,1mm
Density:	1.377g/cm3
MF:	C8H6F4O
CAS:	67515-61-1
Melting_Point:	N/A
Flash_Point:	80-85°C/0.1mm
FW:	194.12600

MF:	C8H6F4O
Bolling_Point:	80-85°C 0,1mm
Exact_Mass:	194.03500
More_Info:	['1 . Appearance Colourless Liquid 。 ', '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）Unknow ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive index145 ', '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 。']
PSA:	20.23000
Flash_Point:	80-85°C/0.1mm
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']
Density:	1.377g/cm3
Molecular_Structure:	['1 . Molar refractive index 3767 ', '2 . Molar volume （m3/mol）1409 ', '3 . Parachor （902K）3251 ', '4 . Surface tension 283 ', '5 . Polarizability （10 -24cm 3）1493']
FW:	194.12600
LogP:	2.33680
Refractive_Index:	1.45