2,4-DICHLOROBENZOTRICHLORIDE


Catalog No:   FT-0610047

CAS No:   13014-18-1

  • Molecular Formula:  264.4
  • Formula Weight: C7H3Cl5
  • Inchl Key: KZSNBJMYJWDVTK-UHFFFAOYSA-N
  • Inchl: InChI=1S/C7H3Cl5/c8-4-1-2-5(6(9)3-4)7(10,11)12/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
Bolling_Point: 288°C
MF: C7H3Cl5
Density: 1.605 g/cm1.605 g/cm3
FW: 264.36400
Product_Name: 2,4-Dichlorobenzotrichloride
CAS: 13014-18-1
Flash_Point: > 112ºC
Melting_Point: 49°C
Bolling_Point: 288°C
Vapor_Pressure: 0.00256mmHg at 25°C
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL, 25 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)49 ', '5 . Boiling point(ºC,Atmospheric pressure)288 ', '6 . Boiling point(ºC,5mmHg)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(20ºC)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']
LogP: 4.82010
Density: 1.605 g/cm1.605 g/cm3
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :152 ', '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: 49°C
Exact_Mass: 261.86800
MF: C7H3Cl5
Refractive_Index: 1.583
Flash_Point: > 112ºC
Molecular_Structure: ['1 . Molar refractive index 5507 ', '2 . Molar volume (m3/mol)1646 ', '3 . Parachor (902K)4230 ', '4 . Surface tension 435 ', '5 . Polarizability 2183']
FW: 264.36400
RTECS: CZ5475020
HS_Code: 2903999090
RIDADR: 3261
Safety_Statements: S26-S36/37/39
Risk_Statements(EU): R34

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