HEXAFLUORO-2,2,3,3-TETRACHLOROBUTANE


Catalog No:   FT-0626979

CAS No:   375-34-8

  • Chemical Name:  HEXAFLUORO-2,2,3,3-TETRACHLOROBUTANE
  • Molecular Formula:  C4Cl4F6
  • Molecular Weight:  303.8
  • InChI Key:  BZBLUUDREZEDDJ-UHFFFAOYSA-N
  • InChI:  InChI=1S/C4Cl4F6/c5-1(6,3(9,10)11)2(7,8)4(12,13)14

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
Melting_Point: 83 °C
CAS: 375-34-8
MF: C4Cl4F6
Flash_Point: 45.1ºC
Product_Name: 2,2,3,3-tetrachloro-1,1,1,4,4,4-hexafluorobutane
Density: 1.76
FW: 303.84500
Bolling_Point: 131 °C
Refractive_Index: 1.388
Flash_Point: 45.1ºC
LogP: 4.45880
Bolling_Point: 131 °C
FW: 303.84500
More_Info: ['一物性数据 ', '. Appearance 不可用 ', '. Density(g/mL,25/4℃)176 ', '. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '. Melting point(ºC)83 ', '. Boiling point(ºC,Atmospheric pressure)131 ', '. Boiling point(ºC,52kPa)不可用 ', '. Refractive index不可用 ', '. Flash point(ºC)不可用 ', '. 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']
Computational_Chemistry: ['1. XlogP :48 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :191 ', '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: 83 °C
MF: C4Cl4F6
Exact_Mass: 301.86600
Molecular_Structure: ['1 . Molar refractive index 4082 ', '2 . Molar volume (m3/mol)1729 ', '3 . Parachor (902K)3824 ', '4 . Surface tension 239 ', '5 . Polarizability (10 -24cm 3)1618']
Density: 1.76
Safety_Statements: S26-S36
Hazard_Codes: Xi: Irritant;
HS_Code: 2903799090
Risk_Statements(EU): 36/37/38

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