Molecular Formula: 586.16
Formula Weight: C14H6F20O2
Inchl Key: HBFWXGZKVGSZKO-UHFFFAOYSA-N
Inchl: InChI=1S/C14H6F20O2/c1-2-4(35)36-5(16)7(19,20)9(23,24)11(27,28)13(31,32)14(33,34)12(29,30)10(25,26)8(21,22)6(17,18)3-15/h2,5H,1,3H2

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

Bolling_Point:	115°C 1mm
MF:	C14H6F20O2
Density:	1.592 g/cm3
FW:	586.16400
Product_Name:	2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecyl prop-2-enoate
CAS:	4998-38-3
Flash_Point:	115°C/1mm
Melting_Point:	44-45°C

Bolling_Point:	115°C 1mm
LogP:	6.69840
More_Info:	['1 . Appearance White Solid ', '2 . Density（g/mL）不确定 ', '3 . Relative vapor density（g/mL,Atmosphere =1）不确定 ', '4 . Melting point（ºC）44-45 ', '5 . Boiling point（ºC,Atmospheric pressure）不确定 ', '6 . Boiling point（ºC,1mmHg）115 ', '7 . Refractive index（nD20）不确定 ', '8 . Flash point（ºC）不确定 ', '9 . Specific rotation（º）不确定 ', '10 . Spontaneous ignition point or ignition temperature（ºC）不确定 ', '11 . Vapor pressure（kPa,25ºC）不确定 ', '12 . Saturated vapor pressure（kPa,60ºC）不确定 ', '13 . Combustion heat（KJ/mol）不确定 ', '14 . Critical temperature（ºC）不确定 ', '15 . Critical pressure（KPa）不确定 ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 不确定 ', '17 . Upper limit of explosion（%,V/V）不确定 ', '18 . Lower limit of explosion（%,V/V）不确定 ', '19 . Solubility 不确定']
Computational_Chemistry:	['1. XlogP :76 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :22 ', '4. Rotatable Bond Count :13 ', '5. Isotope Atom Count :N/A ', '6. TPSA 263 ', '7. Heavy Atom Count :36 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :828 ', '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:	44-45°C
Exact_Mass:	586.00500
MF:	C14H6F20O2
Density:	1.592 g/cm3
Refractive_Index:	1.312
PSA:	26.30000
Flash_Point:	115°C/1mm
Molecular_Structure:	['1 . Molar refractive index 7133 ', '2 . Molar volume （m3/mol）3679 ', '3 . Parachor （902K）7462 ', '4 . Surface tension 169 ', '5 . Polarizability （10 -24cm 3）2827']
FW:	586.16400