Product_Name:	1,1,1-Trifluoro-2-(trifluoromethyl)-4-penten-2-ol
Bolling_Point:	119.3±35.0 °C at 760 mmHg
Density:	1.4±0.1 g/cm3
MF:	C6H6F6O
CAS:	646-97-9
Melting_Point:	N/A
Flash_Point:	26.0±25.9 °C
FW:	208.102

MF:	C6H6F6O
Bolling_Point:	119.3±35.0 °C at 760 mmHg
Exact_Mass:	208.032288
More_Info:	['1 . Appearance 。 ', '2 . Density（g/mL,25/4℃） ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC） ', '5 . Boiling point（ºC,Atmospheric pressure） ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive index ', '8 . Flash point（ºC） ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC） ', '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 。']
PSA:	20.23000
Flash_Point:	26.0±25.9 °C
Computational_Chemistry:	['1. XlogP :28 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 202 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :176 ', '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:	1.4±0.1 g/cm3
Molecular_Structure:	['1 . Molar refractive index 3198 ', '2 . Molar volume （m3/mol）1530 ', '3 . Parachor （902K）3189 ', '4 . Surface tension 188 ', '5 . Polarizability 1268']
Vapor_Pressure:	7.8±0.4 mmHg at 25°C
FW:	208.102
LogP:	3.51
Refractive_Index:	1.339