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1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N,N-bis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)hexan-1-amine

Catalog No: FT-0702504

CAS No: 432-08-6

Chemical Name: 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N,N-bis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)hexan-1-amine
Molecular Formula: C18F39N
Molecular Weight: 971.1
InChI Key: HDCGZKPLSIIZAZ-UHFFFAOYSA-N
InChI: InChI=1S/C18F39N/c19-1(20,7(31,32)13(43,44)45)4(25,26)10(37,38)16(52,53)58(17(54,55)11(39,40)5(27,28)2(21,22)8(33,34)14(46,47)48)18(56,57)12(41,42)6(29,30)3(23,24)9(35,36)15(49,50)51

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

FW:	971.13700
CAS:	432-08-6
Bolling_Point:	250-260ºC
MF:	C18F39N
Product_Name:	1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N,N-bis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)hexan-1-amine
Melting_Point:	33ºC
Flash_Point:	124.5ºC
Density:	1.777g/cm3

Density:	1.777g/cm3
MF:	C18F39N
Flash_Point:	124.5ºC
LogP:	12.37730
More_Info:	['一物性数据 ', '. Appearance 不可用 ', '. Density（g/mL,25/4℃）19 ', '. Relative vapor density（g/mL,Atmosphere =1）不可用 ', '. Melting point（ºC）33 ', '. Boiling point（ºC,Atmospheric pressure）250-260 ', '. Boiling point（ºC,52kPa）不可用 ', '. Refractive index1299 ', '. Flash point（ºC）不可用 ', '. Specific rotation（º）不可用 ', '. Spontaneous ignition point or ignition temperature（ºC）不可用 ', '. Vapor pressure（kPa,25ºC）不可用 ', '. Saturated vapor pressure（kPa,60ºC）不可用 ', '. Combustion heat（KJ/mol）不可用 ', '. Critical temperature（ºC）不可用 ', '. Critical pressure（KPa）不可用 ', '. Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 不可用 ', '. Upper limit of explosion（%,V/V）不可用 ', '. Lower limit of explosion（%,V/V）不可用 ', '. Solubility 不可用']
Bolling_Point:	250-260ºC
Exact_Mass:	970.94100
Vapor_Pressure:	0.00339mmHg at 25°C
Computational_Chemistry:	['1. XlogP :14 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :40 ', '4. Rotatable Bond Count :15 ', '5. Isotope Atom Count :N/A ', '6. TPSA 32 ', '7. Heavy Atom Count :58 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :1300 ', '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:	3.24000
Refractive_Index:	1.299
Melting_Point:	33ºC
Molecular_Structure:	['1 . Molar refractive index 4790 ', '2 . Molar volume 1607 ', '3 . Parachor （902K）3862 ', '4 . Surface tension 333 ', '5 . Polarizability 1899']
FW:	971.13700