2,4,6-TRIFLUOROPYRIDINE


Catalog No:   FT-0609873

CAS No:   3512-17-2

  • Molecular Formula:  133.07
  • Formula Weight: C5H2F3N
  • Inchl Key: UZDRWXKBKVVUTE-UHFFFAOYSA-N
  • Inchl: InChI=1S/C5H2F3N/c6-3-1-4(7)9-5(8)2-3/h1-2H

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 133.071
CAS: 3512-17-2
Melting_Point: N/A
Bolling_Point: 121.9±35.0 °C at 760 mmHg
MF: C5H2F3N
Product_Name: 2,4,6-Trifluoropyridine
Flash_Point: 27.5±25.9 °C
Density: 1.4±0.1 g/cm3
FW: 133.071
MF: C5H2F3N
Refractive_Index: 1.424
More_Info: ['1 . Appearance Colourless Liquid ', '2 . Density(g/mL,25/4℃)1382 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)102 ', '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)17 ', '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 不能拌and 的or 难以拌and 的']
Vapor_Pressure: 17.2±0.2 mmHg at 25°C
Bolling_Point: 121.9±35.0 °C at 760 mmHg
Exact_Mass: 133.013931
PSA: 12.89000
Computational_Chemistry: ['1. XlogP :18 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 129 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :882 ', '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']
Molecular_Structure: ['1 . Molar refractive index 2432 ', '2 . Molar volume (m3/mol)952 ', '3 . Parachor (902K)2227 ', '4 . Surface tension 298 ', '5 . Polarizability (10 -24cm 3)964']
LogP: 1.01
Flash_Point: 27.5±25.9 °C
Density: 1.4±0.1 g/cm3
HS_Code: 2933399090
Safety_Statements: S16-S26-S36/37/39-S45
RIDADR: 1993
Risk_Statements(EU): R11;R34
Hazard_Codes: C: Corrosive;F: Flammable;
Packing_Group: II
Hazard_Class: 3

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