Tris(pentafluoroethyl)-s-triazine


Catalog No:   FT-0676222

CAS No:   858-46-8

  • Molecular Formula:  435.09
  • Formula Weight: C9F15N3
  • Inchl Key: MQBPAXAOMVELQG-UHFFFAOYSA-N
  • Inchl: InChI=1S/C9F15N3/c10-4(11,7(16,17)18)1-25-2(5(12,13)8(19,20)21)27-3(26-1)6(14,15)9(22,23)24

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: s-triazine, 2,4,6-tris(pentafluoroethyl)-
Bolling_Point: 197.2±50.0 °C at 760 mmHg
Density: 1.7±0.1 g/cm3
MF: C9F15N3
CAS: 858-46-8
Melting_Point: N/A
Flash_Point: 73.1±30.1 °C
FW: 435.092
MF: C9F15N3
Bolling_Point: 197.2±50.0 °C at 760 mmHg
Exact_Mass: 434.985260
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,20/4℃)1665g/mL ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)122°C ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexn 20/D 1312 ', '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']
PSA: 38.67000
Flash_Point: 73.1±30.1 °C
Computational_Chemistry: ['1. XlogP :47 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :18 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 387 ', '7. Heavy Atom Count :27 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :444 ', '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']
Density: 1.7±0.1 g/cm3
Molecular_Structure: ['1 . Molar refractive index 5024 ', '2 . Molar volume (m3/mol)2519 ', '3 . Parachor (902K)5230 ', '4 . Surface tension 185 ', '5 . Polarizability (10 -24cm 3)1991']
Vapor_Pressure: 0.5±0.4 mmHg at 25°C
FW: 435.092
LogP: 9.30
Refractive_Index: 1.322
Risk_Statements(EU): 20
WGK_Germany: 3
Hazard_Codes: Xn: Harmful;Xi: Irritant;
HS_Code: 2933699090
Safety_Statements: S23-S24/25

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