4-BROMO-2-FLUOROBENZYL CYANIDE


Catalog No:   FT-0655179

CAS No:   114897-91-5

  • Molecular Formula:  214.03
  • Formula Weight: C8H5BrFN
  • Inchl Key: QLASQEZPJFNZQC-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H5BrFN/c9-7-2-1-6(3-4-11)8(10)5-7/h1-2,5H,3H2

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 281.2±25.0 °C at 760 mmHg
MF: C8H5BrFN
Density: 1.6±0.1 g/cm3
FW: 214.034
Product_Name: (4-Bromo-2-fluorophenyl)acetonitrile
CAS: 114897-91-5
Flash_Point: 123.8±23.2 °C
Melting_Point: 52.8-53ºC
Bolling_Point: 281.2±25.0 °C at 760 mmHg
LogP: 2.26
More_Info: ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)528-53 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用']
Computational_Chemistry: ['1. XlogP :24 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 238 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :174 ', '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: 52.8-53ºC
Vapor_Pressure: 0.0±0.6 mmHg at 25°C
Exact_Mass: 212.958939
MF: C8H5BrFN
Density: 1.6±0.1 g/cm3
Refractive_Index: 1.551
PSA: 23.79000
Flash_Point: 123.8±23.2 °C
Molecular_Structure: ['1 . Molar refractive index 4339 ', '2 . Molar volume (m3/mol)1360 ', '3 . Parachor (902K)3497 ', '4 . Surface tension 437 ', '5 . Polarizability 1720']
FW: 214.034
Safety_Statements: S26-S36-S37-S39
HS_Code: 2926909090
Hazard_Codes: Xn
Risk_Statements(EU): R20/21/22

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