2-Fluoro-4-methylbenzonitrile


Catalog No:   FT-0641991

CAS No:   85070-67-3

  • Molecular Formula:  135.14
  • Formula Weight: C8H6FN
  • Inchl Key: WCGNLBCJPBKXCN-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H6FN/c1-6-2-3-7(5-10)8(9)4-6/h2-4H,1H3

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: 135.138
CAS: 85070-67-3
Melting_Point: 52-53°C
Bolling_Point: 219.6±20.0 °C at 760 mmHg
MF: C8H6FN
Product_Name: 2-Fluoro-4-methylbenzonitrile
Flash_Point: 93.3±12.1 °C
Density: 1.1±0.1 g/cm3
FW: 135.138
MF: C8H6FN
Refractive_Index: 1.508
More_Info: ['1 . Appearance White Solid ', '2 . Density(g/mL25 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)52-53 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC035mmHg)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(kPa,)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(正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']
Bolling_Point: 219.6±20.0 °C at 760 mmHg
Exact_Mass: 135.048431
PSA: 23.79000
Computational_Chemistry: ['1. XlogP :21 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 238 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :158 ', '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']
Vapor_Pressure: 0.1±0.4 mmHg at 25°C
LogP: 1.97
Melting_Point: 52-53°C
Flash_Point: 93.3±12.1 °C
Density: 1.1±0.1 g/cm3
RIDADR: UN3439
Hazard_Codes: T: Toxic;
HS_Code: 2926909090
Packing_Group: III
Hazard_Class: 6.1

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