2,4-DICHLORO-5-FLUOROBENZONITRILE


Catalog No:   FT-0610010

CAS No:   128593-93-1

  • Molecular Formula:  190
  • Formula Weight: C7H2Cl2FN
  • Inchl Key: XZBZWBDTFUFZSU-UHFFFAOYSA-N
  • Inchl: InChI=1S/C7H2Cl2FN/c8-5-2-6(9)7(10)1-4(5)3-11/h1-2H

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: 190.002
CAS: 128593-93-1
Melting_Point: 46-48
Bolling_Point: 259.2±35.0 °C at 760 mmHg
MF: C7H2Cl2FN
Product_Name: 2,4-Dichloro-5-fluorobenzonitrile
Flash_Point: 110.6±25.9 °C
Density: 1.5±0.1 g/cm3
FW: 190.002
MF: C7H2Cl2FN
Refractive_Index: 1.559
More_Info: ['1 . Appearance 奶油色or White 的晶体 ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)44-47 ', '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 Insoluble in Water ']
Vapor_Pressure: 0.0±0.5 mmHg at 25°C
Bolling_Point: 259.2±35.0 °C at 760 mmHg
Exact_Mass: 188.954834
PSA: 23.79000
Computational_Chemistry: ['1. XlogP :3 ', '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 :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :188 ', '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']
Molecular_Structure: ['1. Molar refractive index 4108 ', '2. Molar volume 1273 ', '3. Parachor (902K)3346 ', '4. Surface tension 477 ', '5. Dielectric constant N/A ', '6. Polarizability 1628 ', '7. Single isotope mass 188954833 Da ', '8. Nominal mass 189 Da ', '9. Average mass 1900019 Da']
LogP: 2.64
Melting_Point: 46-48
Flash_Point: 110.6±25.9 °C
Density: 1.5±0.1 g/cm3
Hazard_Codes: Xi
HS_Code: 2926909090
Packing_Group: III

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