1,2-Dibromo-1-chloro-1,2,2-trifluoroethane


Catalog No:   FT-0607577

CAS No:   354-51-8

  • Molecular Formula:  276.28
  • Formula Weight: C2Br2ClF3
  • Inchl Key: OVZATIUQXBLIQT-UHFFFAOYSA-N
  • Inchl: InChI=1S/C2Br2ClF3/c3-1(5,6)2(4,7)8

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: -72,9°C
CAS: 354-51-8
MF: C2Br2ClF3
Flash_Point: 9.1ºC
Product_Name: 1,2-Dibromo-1-chloro-1,2,2-trifluoroethane
Density: 2,248 g/cm3
FW: 276.27800
Bolling_Point: 93-94°C
Refractive_Index: 1.4275
Flash_Point: 9.1ºC
LogP: 3.23110
Bolling_Point: 93-94°C
FW: 276.27800
More_Info: ['一物性数据 ', '. Appearance 不可用 ', '. Density(g/mL,25/4℃)2248 ', '. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '. Melting point(ºC)-729 ', '. Boiling point(ºC,Atmospheric pressure)93-94 ', '. Boiling point(ºC,52kPa)不可用 ', '. Refractive index14275 ', '. 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 :35 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :973 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point: -72,9°C
MF: C2Br2ClF3
Exact_Mass: 273.80100
Molecular_Structure: ['1 . Molar refractive index 3205 ', '2 . Molar volume (m3/mol)1157 ', '3 . Parachor (902K)2731 ', '4 . Surface tension 310 ', '5 . Polarizability (10 -24cm 3)1270']
Density: 2,248 g/cm3
RTECS: KH9300000
Hazard_Codes: Xi: Irritant;
HS_Code: 2903799090

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