PENTAFLUOROPHENYLDIMETHYLSILYLDIETHYLAMINE


Catalog No:   FT-0629461

CAS No:   55485-74-0

  • Chemical Name:  PENTAFLUOROPHENYLDIMETHYLSILYLDIETHYLAMINE
  • Molecular Formula:  C12H16F5NSi
  • Molecular Weight:  297.34
  • InChI Key:  ZBVPABKIRWOTNJ-UHFFFAOYSA-N
  • InChI:  InChI=1S/C12H16F5NSi/c1-5-18(6-2)19(3,4)12-10(16)8(14)7(13)9(15)11(12)17/h5-6H2,1-4H3

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
Melting_Point: N/A
CAS: 55485-74-0
MF: C12H16F5NSi
Flash_Point: 100.6±27.3 °C
Product_Name: Pentafluorophenyldimethylsilyldiethylamine
Density: 1.2±0.1 g/cm3
FW: 297.340
Bolling_Point: 242.7±40.0 °C at 760 mmHg
Refractive_Index: 1.446
Vapor_Pressure: 0.0±0.5 mmHg at 25°C
Flash_Point: 100.6±27.3 °C
LogP: 3.95
Bolling_Point: 242.7±40.0 °C at 760 mmHg
FW: 297.340
PSA: 3.24000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 32 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :284 ', '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']
MF: C12H16F5NSi
Exact_Mass: 297.097229
Density: 1.2±0.1 g/cm3
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1) Unknow ', '4 . Melting point(ºC)80 ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,12mm hg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(°F)Unknow ', '9 . Specific rotation(ºC)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']
Safety_Statements: S26-S37/39
Hazard_Codes: Xi,T+
Risk_Statements(EU): R34

Related Products