3-Fluoro-4-methoxybenzonitrile


Catalog No:   FT-0631969

CAS No:   331-62-4

  • Chemical Name:  3-Fluoro-4-methoxybenzonitrile
  • Molecular Formula:  C8H6FNO
  • Molecular Weight:  151.14
  • InChI Key:  FEEOVAOEPGQDTJ-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8H6FNO/c1-11-8-3-2-6(5-10)4-7(8)9/h2-4H,1H3

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
Bolling_Point: 254.3±20.0 °C at 760 mmHg
MF: C8H6FNO
Density: 1.2±0.1 g/cm3
FW: 151.138
Product_Name: 3-Fluoro-4-methoxybenzonitrile
CAS: 331-62-4
Flash_Point: 107.6±21.8 °C
Melting_Point: 98-100°C
Bolling_Point: 254.3±20.0 °C at 760 mmHg
Vapor_Pressure: 0.0±0.5 mmHg at 25°C
More_Info: ['一物性数据 ', '. Appearance 不可用 ', '. Density(g/mL,25/4℃)不可用 ', '. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '. Melting point(ºC)98-100 ', '. Boiling point(ºC,Atmospheric pressure)96-98 ', '. Boiling point(ºC,52kPa)不可用 ', '. Refractive index不可用 ', '. Flash point(ºC)96-98 ', '. Specific rotation(º)不可用 ', '. Spontaneous ignition point or ignition temperature(ºC)不可用 ', '. Vapor pressure(kPa,25ºC)不可用 ', '. Saturated vapor pressure(kPa,60ºC)不可用 ', '. Combustion heat(KJ/mol)不可用 ', '. Critical temperature(ºC)不可用 ', '. Critical pressure(KPa)不可用 ', '. Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不可用 ', '. Upper limit of explosion(%,V/V)不可用 ', '. Lower limit of explosion(%,V/V)不可用 ', '. Solubility 不可用']
LogP: 1.63
Computational_Chemistry: ['1. XlogP :17 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 33 ', '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: 98-100°C
Exact_Mass: 151.043335
MF: C8H6FNO
Density: 1.2±0.1 g/cm3
Refractive_Index: 1.505
PSA: 33.02000
Flash_Point: 107.6±21.8 °C
Molecular_Structure: ['1 . Molar refractive index 3779 ', '2 . Molar volume (m3/mol)1273 ', '3 . Parachor (902K)3189 ', '4 . Surface tension 393 ', '5 . Polarizability (10 -24cm 3)1498']
FW: 151.138
HS_Code: 2926909090
RIDADR: 3439
Hazard_Codes: T: Toxic;Xi: Irritant;
Hazard_Class: 6.1
Packing_Group: III
Safety_Statements: S23-S36/37/39
Risk_Statements(EU): R20/21/22

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