2,5-DICHLOROFLUOROBENZENE


Catalog No:   FT-0610313

CAS No:   348-59-4

  • Molecular Formula:  164.99
  • Formula Weight: C6H3Cl2F
  • Inchl Key: BJQTYCQGIXZSNM-UHFFFAOYSA-N
  • Inchl: InChI=1S/C6H3Cl2F/c7-4-1-2-5(8)6(9)3-4/h1-3H

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 4 °C
CAS: 348-59-4
MF: C6H3Cl2F
Flash_Point: 58.1±15.2 °C
Product_Name: 1,4-Dichloro-2-fluorobenzene
Density: 1.4±0.1 g/cm3
FW: 164.992
Bolling_Point: 170.6±20.0 °C at 760 mmHg
Refractive_Index: 1.525
Vapor_Pressure: 1.9±0.3 mmHg at 25°C
Flash_Point: 58.1±15.2 °C
LogP: 3.06
Bolling_Point: 170.6±20.0 °C at 760 mmHg
FW: 164.992
More_Info: ['一物性数据 ', '. Appearance 不可用 ', '. Density(g/mL,25/4℃)1383 ', '. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '. Melting point(ºC)4 ', '. Boiling point(ºC,Atmospheric pressure)168 ', '. Boiling point(ºC,52kPa)不可用 ', '. Refractive index15235-15255 ', '. Flash point(ºC)65 ', '. 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']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :971 ', '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: 4 °C
MF: C6H3Cl2F
Exact_Mass: 163.959579
Molecular_Structure: ['1 . Molar refractive index 3603 ', '2 . Molar volume (m3/mol)1175 ', '3 . Parachor (902K)2861 ', '4 . Surface tension 351 ', '5 . Polarizability (10 -24cm 3)1428']
Density: 1.4±0.1 g/cm3
Risk_Statements(EU): R36/37/38
RIDADR: 1992
Hazard_Codes: Xi: Irritant;
HS_Code: 2903999090
Safety_Statements: S37/39-S26
Packing_Group: III

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