Decafluorobiphenyl


Catalog No:   FT-0624476

CAS No:   434-90-2

  • Chemical Name:  Decafluorobiphenyl
  • Molecular Formula:  C12F10
  • Molecular Weight:  334.11
  • InChI Key:  ONUFSRWQCKNVSL-UHFFFAOYSA-N
  • InChI:  InChI=1S/C12F10/c13-3-1(4(14)8(18)11(21)7(3)17)2-5(15)9(19)12(22)10(20)6(2)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
Symbol: GHS07, GHS08
CAS: 434-90-2
Flash_Point: 68.5±17.7 °C
Product_Name: Decafluorobiphenyl
Bolling_Point: 206.1±35.0 °C at 760 mmHg
FW: 334.112
Melting_Point: 68-70 °C(lit.)
MF: C12F10
Density: 1.7±0.1 g/cm3
Refractive_Index: 1.429
Vapor_Pressure: 0.3±0.4 mmHg at 25°C
Flash_Point: 68.5±17.7 °C
LogP: 5.81
Bolling_Point: 206.1±35.0 °C at 760 mmHg
FW: 334.112
More_Info: ['一物性数据 ', '晶相标准声称热(焓)( kJ·mol-1)-12642 ', '. Density(g/mL,25/4℃)1785 ', '. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '. Melting point(ºC)68 ', '. Boiling point(ºC,Atmospheric pressure)206 ', '. Boiling point(ºC,52kPa)不可用 ', '. Refractive index不可用 ', '. Flash point(ºC)206 ', '. 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 :46 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :10 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :22 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :326 ', '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: 68-70 °C(lit.)
MF: C12F10
Exact_Mass: 333.984039
Molecular_Structure: ['1 . Molar refractive index 5078 ', '2 . Molar volume 1968 ', '3 . Parachor (902K)4518 ', '4 . Surface tension 277 ', '5 . Polarizability 2013']
Density: 1.7±0.1 g/cm3
Symbol: GHS07, GHS08
RIDADR: UN 3152 9/PG 2
Packing_Group: II
Hazard_Class: 9
Risk_Statements(EU): R36/37/38
WGK_Germany: 3
Personal_Protective_Equipment: Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
Target_Organ: Blood, Central nervous system, Liver
Hazard_Codes: Xi: Irritant;T: Toxic;
Warning_Statement: P261-P281-P305 + P351 + P338
Safety_Statements: H315-H319-H335-H336-H351-H373

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