(2,3,4,5,6-pentachlorophenyl) 2,2,2-trichloroacetate


Catalog No:   FT-0719298

CAS No:   2879-60-9

  • Chemical Name:  (2,3,4,5,6-pentachlorophenyl) 2,2,2-trichloroacetate
  • Molecular Formula:  C8Cl8O2
  • Molecular Weight:  411.7
  • InChI Key:  WMUFBMFZOHGUPA-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8Cl8O2/c9-1-2(10)4(12)6(5(13)3(1)11)18-7(17)8(14,15)16

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 411.70800
CAS: 2879-60-9
Bolling_Point: 406ºC at 760mmHg
MF: C8Cl8O2
Product_Name: (2,3,4,5,6-pentachlorophenyl) 2,2,2-trichloroacetate
Melting_Point: 129ºC
Flash_Point: 160.7ºC
Density: 1.862g/cm3
Density: 1.862g/cm3
MF: C8Cl8O2
LogP: 6.22920
More_Info: ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)129 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用']
Melting_Point: 129ºC
Bolling_Point: 406ºC at 760mmHg
Exact_Mass: 407.74100
Vapor_Pressure: 8.4E-07mmHg at 25°C
Computational_Chemistry: ['1. XlogP :67 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 263 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :303 ', '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']
PSA: 26.30000
Refractive_Index: 1.609
Flash_Point: 160.7ºC
Molecular_Structure: ['1 . Molar refractive index 7658 ', '2 . Molar volume (m3/mol)2210 ', '3 . Parachor (902K)5985 ', '4 . Surface tension 537 ', '5 . Polarizability 3035']
FW: 411.70800
RTECS: SM6670000
HS_Code: 2915400090

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