1,2-Dichloro-4-fluorobenzene


Catalog No:   FT-0614251

CAS No:   1435-49-0

  • Molecular Formula:  164.99
  • Formula Weight: C6H3Cl2F
  • Inchl Key: QSDKXMVGRLVIQV-UHFFFAOYSA-N
  • Inchl: InChI=1S/C6H3Cl2F/c7-5-2-1-4(9)3-6(5)8/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: −1 °C(lit.)
CAS: 1435-49-0
MF: C6H3Cl2F
Flash_Point: 64.4±0.0 °C
Product_Name: 1,2-Dichloro-4-fluorobenzene
Density: 1.4±0.1 g/cm3
FW: 164.992
Bolling_Point: 172.2±20.0 °C at 760 mmHg
Refractive_Index: 1.525
Vapor_Pressure: 1.8±0.3 mmHg at 25°C
Flash_Point: 64.4±0.0 °C
LogP: 2.84
Bolling_Point: 172.2±20.0 °C at 760 mmHg
More_Info: ['1 . Appearance Colourless or 微Yellow Liquid 。 ', '2 . Density(g/mL,25/4℃) 1403 ', '3 . Relative vapor density(g/mL,Atmosphere =1)57 ', '4 . Melting point(ºC)-1 ', '5 . Boiling point(ºC,Atmospheric pressure)172 ', '6 . Boiling point(ºC,52kPa) Unknow ', '7 . Refractive index 1524 ', '8 . Flash point(ºC) 64 ', '9 . Specific rotation(º) Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) Unknow ', '11 . Vapor pressure(kPa,25ºC) 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(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 。']
Molecular_Structure: ['1 . Molar refractive index 3603 ', '2 . Molar volume (m3/mol)1175 ', '3 . Parachor (902K)2861 ', '4 . Surface tension : 351 ', '5 . Dielectric constant 无可用 ', '6 偶极距(10 -24cm 3)无可用 ', '7 . Polarizability 1428']
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: −1 °C(lit.)
MF: C6H3Cl2F
Exact_Mass: 163.959579
FW: 164.992
Density: 1.4±0.1 g/cm3
Risk_Statements(EU): R36/37/38
WGK_Germany: 3
RIDADR: 1993
Hazard_Codes: Xi:Irritant;
HS_Code: 2903999090
Safety_Statements: S26-S37/39
Packing_Group: III

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