1,4-DIIODOOCTAFLUOROBUTANE


Catalog No:   FT-0606882

CAS No:   375-50-8

  • Molecular Formula:  453.84
  • Formula Weight: C4F8I2
  • Inchl Key: JILAKKYYZPDQBE-UHFFFAOYSA-N
  • Inchl: InChI=1S/C4F8I2/c5-1(6,3(9,10)13)2(7,8)4(11,12)14

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: −9 °C(lit.)
CAS: 375-50-8
MF: C4F8I2
Flash_Point: 85°C/100mm
Product_Name: 1,4-diiodooctafluorobutane
Density: 2.474 g/mL at 25 °C(lit.)
FW: 453.83900
Bolling_Point: 150 °C(lit.)
Refractive_Index: n20/D 1.429(lit.)
Flash_Point: 85°C/100mm
LogP: 4.31260
Bolling_Point: 150 °C(lit.)
FW: 453.83900
More_Info: ['一物性数据 ', '. Appearance 不可用 ', '. Density(g/mL,25/4℃)2474 ', '. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '. Melting point(ºC)-9 ', '. Boiling point(ºC,Atmospheric pressure)85 ', '. Boiling point(ºC,52kPa)不可用 ', '. Refractive index1429 ', '. Flash point(ºC)85 ', '. 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 :44 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :8 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :199 ', '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: −9 °C(lit.)
MF: C4F8I2
Exact_Mass: 453.79600
Molecular_Structure: ['1 . Molar refractive index 4769 ', '2 . Molar volume (m3/mol)1759 ', '3 . Parachor (902K)3956 ', '4 . Surface tension 255 ', '5 . Polarizability (10 -24cm 3)1890']
Density: 2.474 g/mL at 25 °C(lit.)
Risk_Statements(EU): R20/21/22;R36/38
WGK_Germany: 3
RIDADR: NONH for all modes of transport
Hazard_Codes: T: Toxic;
HS_Code: 2903799090
Safety_Statements: S26-S36/37/39

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