Molecular Formula: 326.11
Formula Weight: C8H5F11O
Inchl Key: BKXKCZGEIQKTBI-UHFFFAOYSA-N
Inchl: InChI=1S/C8H5F11O/c9-4(10,1-3-2-20-3)6(12,13)5(11,7(14,15)16)8(17,18)19/h3H,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-(Perfluoro-3-methylbutyl)-1,2-propenoxide
Flash_Point:	34.3ºC
Melting_Point:	N/A
FW:	326.10700
Density:	1.567g/cm3
CAS:	54009-81-3
Bolling_Point:	123.7ºC at 760mmHg
MF:	C8H5F11O

LogP:	3.87880
Flash_Point:	34.3ºC
Refractive_Index:	n20/D 1.324(lit.)
FW:	326.10700
Density:	1.567g/cm3
Bolling_Point:	123.7ºC at 760mmHg
Computational_Chemistry:	['1. XlogP :41 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :12 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 125 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :354 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
PSA:	12.53000
MF:	C8H5F11O
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,25ºC）1631 ', '3 . Relative vapor density（g/mL,Atmosphere =1） Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC）150 ', '6 . Boiling point（ºC，12mm hg）Unknow ', '7 . Refractive indexn 20/D 1324(lit) ', '8 . Flash point（°F）>230 ', '9 . Specific rotation（ºC）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']
Exact_Mass:	326.01600