1-CHLOROMETHYL-2,3,4,5-TETRAFLUORO-BENZENE


Catalog No:   FT-0609350

CAS No:   21622-18-4

  • Molecular Formula:  198.54
  • Formula Weight: C7H3ClF4
  • Inchl Key: MJAWZQXEHKHHOK-UHFFFAOYSA-N
  • Inchl: InChI=1S/C7H3ClF4/c8-2-3-4(9)1-5(10)7(12)6(3)11/h1H,2H2

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 164.1ºC at 760mmHg
MF: C7H3ClF4
Density: 1.482g/cm3
FW: 198.54500
Product_Name: 1-(chloromethyl)-2,3,4,5-tetrafluorobenzene
CAS: 21622-18-4
Flash_Point: 57.5ºC
Melting_Point: N/A
Bolling_Point: 164.1ºC at 760mmHg
LogP: 2.98180
More_Info: ['1. Appearance Unknow ', '2. Density(g/mL,25/4℃)Unknow ', '3. Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4. Melting point(ºC)Unknow ', '5. Boiling point(ºC,Atmospheric pressure)125 ', '6. Boiling point(ºC,52kPa)Unknow ', '7. Refractive index14580 ', '8. Flash point(ºC)125 ', '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 Unknow']
Vapor_Pressure: 2.62mmHg at 25°C
Computational_Chemistry: ['1. XlogP :27 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :154 ', '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: 197.98600
MF: C7H3ClF4
Density: 1.482g/cm3
Refractive_Index: 1.458
Flash_Point: 57.5ºC
Molecular_Structure: ['1 . Molar refractive index 3599 ', '2 . Molar volume (m3/mol)1339 ', '3 . Parachor (902K)3110 ', '4 表面张力(dyne/cm)290 ', '5 . Polarizability (10-24cm3)1426']
FW: 198.54500
Safety_Statements: S26-S36/37/39-S45
Packing_Group: II
RIDADR: UN 3265
Hazard_Codes: C: Corrosive;
HS_Code: 2903999090
Risk_Statements(EU): R34;R37

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