3,4-Bis(trifluoromethyl)pyridine


Catalog No:   FT-0678013

CAS No:   20857-46-9

  • Chemical Name:  3,4-Bis(trifluoromethyl)pyridine
  • Molecular Formula:  C7H3F6N
  • Molecular Weight:  215.10
  • InChI Key:  SVYGFFYEEPFDOC-UHFFFAOYSA-N
  • InChI:  InChI=1S/C7H3F6N/c8-6(9,10)4-1-2-14-3-5(4)7(11,12)13/h1-3H

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: 3,4-bis(trifluoromethyl)pyridine
Flash_Point: N/A
Melting_Point: N/A
FW: 215.09600
Density: 1.437g/cm3
CAS: 20857-46-9
Bolling_Point: 42-44ºC/24mm
MF: C7H3F6N
Molecular_Structure: ['1 . Molar refractive index 3430 ', '2 . Molar volume (m3/mol)1496 ', '3 . Parachor (902K)3158 ', '4 表面张力(dyne/cm)198 ', '5 . Polarizability (10-24cm3)1359']
LogP: 3.11920
Refractive_Index: 1.392
FW: 215.09600
Density: 1.437g/cm3
Bolling_Point: 42-44ºC/24mm
Computational_Chemistry: ['1. XlogP :26 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 129 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :195 ', '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: 12.89000
Exact_Mass: 215.01700
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)42-44 ', '6. Boiling point(ºC,52kPa)Unknow ', '7. Refractive index13920 ', '8. Flash point(ºC)42-44 ', '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']
Vapor_Pressure: 3.6mmHg at 25°C
MF: C7H3F6N
Hazard_Codes: Xi: Irritant;
HS_Code: 2933399090

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