4-(TRIFLUOROMETHOXY)BENZOYL ACETONITRILE


Catalog No:   FT-0616884

CAS No:   122454-46-0

  • Molecular Formula:  229.155
  • Formula Weight: C10H6F3NO2

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: 4-(Trifluoromethoxy)benzoylacetonitrile
Flash_Point: 144.6±27.9 °C
Melting_Point: 82-84°C
FW: 229.155
Density: 1.3±0.1 g/cm3
CAS: 122454-46-0
Bolling_Point: 315.4±42.0 °C at 760 mmHg
MF: C10H6F3NO2
Molecular_Structure: ['1. Molar refractive index 4796 ', '2. Molar volume 1712 ', '3. Parachor (902K)4208 ', '4. Surface tension 364 ', '5. Dielectric constant N/A ', '6. Polarizability 1901 ', '7. Single isotope mass 229035063 Da ', '8. Nominal mass 229 Da ', '9. Average mass 2291553 Da']
LogP: 2.08
Flash_Point: 144.6±27.9 °C
Refractive_Index: 1.472
FW: 229.155
Density: 1.3±0.1 g/cm3
Bolling_Point: 315.4±42.0 °C at 760 mmHg
Computational_Chemistry: ['1. XlogP :27 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :2 ', '6. TPSA 501 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :297 ', '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']
Melting_Point: 82-84°C
PSA: 50.09000
MF: C10H6F3NO2
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)82-84 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)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: 0.0±0.7 mmHg at 25°C
Exact_Mass: 229.035065
Hazard_Codes: T
RIDADR: 3439
Risk_Statements(EU): R20/21/22
HS_Code: 2926909090
Safety_Statements: S26-S36/37/39

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