Molecular Formula: 314.1
Formula Weight: C7H5F11O
Inchl Key: CEUQRWZHUUPZGD-UHFFFAOYSA-N
Inchl: InChI=1S/C7H5F11O/c8-3(9,1-2-19)5(11,12)4(10,6(13,14)15)7(16,17)18/h19H,1-2H2

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:	3,3,4,4,5,6,6,6-octafluoro-5-(trifluoromethyl)hexan-1-ol
Flash_Point:	28.5ºC
Melting_Point:	N/A
FW:	314.09600
Density:	1,677 g/cm3
CAS:	89076-11-9
Bolling_Point:	80 °C
MF:	C7H5F11O

Molecular_Structure:	['1 . Molar refractive index 3764 ', '2 . Molar volume （m3/mol）2017 ', '3 . Parachor (902K)4074 ', '4 表面张力(dyne/cm)166 ', '5 . Polarizability (10-24cm3)1492']
LogP:	3.47230
Flash_Point:	28.5ºC
Refractive_Index:	1.325
FW:	314.09600
Density:	1,677 g/cm3
Bolling_Point:	80 °C
Computational_Chemistry:	['1. XlogP :37 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :12 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 202 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :300 ', '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']
PSA:	20.23000
Exact_Mass:	314.01600
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL25ºC）1677 ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）80 ', '6 . Boiling point（ºC20mmHg）Unknow ', '7 . Refractive index1325 ', '8 . Flash point（ºF）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（Pa,）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（正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:	C7H5F11O