HEXAFLUOROGLUTARYL CHLORIDE


Catalog No:   FT-0626998

CAS No:   678-77-3

  • Chemical Name:  HEXAFLUOROGLUTARYL CHLORIDE
  • Molecular Formula:  C5Cl2F6O2
  • Molecular Weight:  276.95
  • InChI Key:  QOLALWJWCONGMG-UHFFFAOYSA-N
  • InChI:  InChI=1S/C5Cl2F6O2/c6-1(14)3(8,9)5(12,13)4(10,11)2(7)15

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
Product_Name: Hexafluoroglutaryl chloride
Bolling_Point: 110-112°C
Density: 1.64
MF: C5Cl2F6O2
CAS: 678-77-3
Melting_Point: N/A
Flash_Point: 110-112°C
FW: 276.94900
MF: C5Cl2F6O2
Bolling_Point: 110-112°C
Exact_Mass: 275.91800
More_Info: ['1 . Appearance 。 ', '2 . Density(g/mL,25/4℃) ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC) ', '5 . Boiling point(ºC,Atmospheric pressure) ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility 。']
PSA: 34.14000
Flash_Point: 110-112°C
Computational_Chemistry: ['1. XlogP :33 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :8 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 341 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :274 ', '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']
Density: 1.64
Molecular_Structure: ['1 . Molar refractive index 3585 ', '2 . Molar volume (m3/mol)1609 ', '3 . Parachor (902K)3604 ', '4 . Surface tension 251 ', '5 . Dielectric constant ', '6 偶极距(10 -24cm 3) ', '7 . Polarizability 1421']
FW: 276.94900
LogP: 2.42310
Refractive_Index: 1.354
Risk_Statements(EU): R34;R37
Hazard_Codes: C
Hazard_Class: 8
Packing_Group: II
Safety_Statements: S26-S36/37/39
RIDADR: 3265

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