Molecular Formula: 297.15
Formula Weight: C11H5F6NO2
Inchl Key: FOSLEIYRFCRULX-UHFFFAOYSA-N
Inchl: InChI=1S/C11H5F6NO2/c12-10(13,14)9-4-8(19)6-3-5(20-11(15,16)17)1-2-7(6)18-9/h1-4H,(H,18,19)

Assay	Pack	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Product_Name:	6-(Trifluoromethoxy)-2-(trifluoromethyl)quinolin-4-ol
Flash_Point:	134.681ºC
Melting_Point:	229 °C
FW:	297.15300
Density:	1.571 g/cm3
CAS:	125647-79-2
Bolling_Point:	299.083ºC at 760 mmHg
MF:	C11H5F6NO2

Molecular_Structure:	['1. Molar refractive index 5618 ', '2. Molar volume 1891 ', '3. Parachor （902K）4577 ', '4. Surface tension 343 ', '5. Dielectric constant N/A ', '6. Polarizability 2227 ', '7. Single isotope mass 297022448 Da ', '8. Nominal mass 297 Da ', '9. Average mass 2971533 Da']
LogP:	3.85780
Flash_Point:	134.681ºC
FW:	297.15300
Density:	1.571 g/cm3
Bolling_Point:	299.083ºC at 760 mmHg
Computational_Chemistry:	['1. XlogP :36 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :9 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :3 ', '6. TPSA 383 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :428 ', '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:	229 °C
PSA:	42.35000
Exact_Mass:	297.02200
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,20℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）229 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,KPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（Pa,20ºC）Unknow ', '12 . Saturated vapor pressure（KPa,20ºC）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']
MF:	C11H5F6NO2