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Perfluorosebacamidine

Catalog No: FT-0676900

CAS No: 865-94-1

Chemical Name: Perfluorosebacamidine
Molecular Formula: C10H6F16N4
Molecular Weight: 486.16
InChI Key: XHXXTJKMMCVPCP-UHFFFAOYSA-N
InChI: InChI=1S/C10H6F16N4/c11-3(12,1(27)28)5(15,16)7(19,20)9(23,24)10(25,26)8(21,22)6(17,18)4(13,14)2(29)30/h(H3,27,28)(H3,29,30)

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Product_Name:	2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecanediimidamide
Flash_Point:	107.8ºC
Melting_Point:	N/A
FW:	486.15600
Density:	1.8g/cm3
CAS:	865-94-1
Bolling_Point:	254.7ºC at 760 mmHg
MF:	C10H6F16N4

Molecular_Structure:	['1 . Molar refractive index 5848 ', '2 . Molar volume （m3/mol）2699 ', '3 . Parachor （902K）5909 ', '4 . Surface tension 229 ', '5 . Polarizability （10 -24cm 3）2318']
LogP:	5.54080
Flash_Point:	107.8ºC
Refractive_Index:	1.352
FW:	486.15600
Density:	1.8g/cm3
Bolling_Point:	254.7ºC at 760 mmHg
Computational_Chemistry:	['1. XlogP :36 ', '2. Hydrogen Bond Donor Count :4 ', '3. Hydrogen Bond Acceptor Count :18 ', '4. Rotatable Bond Count :9 ', '5. Isotope Atom Count :N/A ', '6. TPSA 997 ', '7. Heavy Atom Count :30 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :651 ', '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:	99.74000
Exact_Mass:	486.03400
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa）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（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']
MF:	C10H6F16N4