1-(2-CHLOROETHYL)-4-FLUOROBENZENE


Catalog No:   FT-0605516

CAS No:   332-43-4

  • Molecular Formula:  158.6
  • Formula Weight: C8H8ClF
  • Inchl Key: LPUURRVXQCVXCX-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H8ClF/c9-6-5-7-1-3-8(10)4-2-7/h1-4H,5-6H2

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: N/A
CAS: 332-43-4
MF: C8H8ClF
Flash_Point: 98-99°C/26mm
Product_Name: 1-(2-chloroethyl)-4-fluorobenzene
Density: 1,507 g/cm3
FW: 158.60100
Bolling_Point: 89 °C
Bolling_Point: 89 °C
Refractive_Index: 1.507
MF: C8H8ClF
Flash_Point: 98-99°C/26mm
LogP: 2.60700
Molecular_Structure: ['1 . Molar refractive index 4064 ', '2 . Molar volume (m3/mol)1378 ', '3 . Parachor (902K)3294 ', '4 . Surface tension 326 ', '5 . Polarizability (10 -24cm 3)1611']
FW: 158.60100
More_Info: ['一物性数据 ', '. Appearance 不可用 ', '. Density(g/mL,25/4℃)1507 ', '. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '. Melting point(ºC)不可用 ', '. Boiling point(ºC,Atmospheric pressure)98-99 ', '. Boiling point(ºC,52kPa)不可用 ', '. Refractive index1507 ', '. Flash point(ºC)98-99 ', '. 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']
Density: 1,507 g/cm3
Computational_Chemistry: ['1. XlogP :29 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :873 ', '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']
Exact_Mass: 158.03000
RIDADR: 1760
Hazard_Codes: Xi: Irritant;
HS_Code: 2903999090
Risk_Statements(EU): R36/38
Safety_Statements: S26-S36/37/39

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