DIETHYL HEXAFLUOROGLUTARATE


Catalog No:   FT-0626996

CAS No:   424-40-8

  • Chemical Name:  DIETHYL HEXAFLUOROGLUTARATE
  • Molecular Formula:  C9H10F6O4
  • Molecular Weight:  296.16
  • InChI Key:  MSDPXVBLFJODJO-UHFFFAOYSA-N
  • InChI:  InChI=1S/C9H10F6O4/c1-3-18-5(16)7(10,11)9(14,15)8(12,13)6(17)19-4-2/h3-4H2,1-2H3

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: Diethyl hexafluoropentanedioate
Bolling_Point: 224.0±35.0 °C at 760 mmHg
Density: 1.4±0.1 g/cm3
MF: C9H10F6O4
CAS: 424-40-8
Melting_Point: N/A
Flash_Point: 86.9±20.8 °C
FW: 296.164
MF: C9H10F6O4
Bolling_Point: 224.0±35.0 °C at 760 mmHg
Exact_Mass: 296.048340
More_Info: ['一物性数据 ', '. Appearance 不可用 ', '. Density(g/mL,25/4℃)1344 ', '. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '. Melting point(ºC)不可用 ', '. Boiling point(ºC,Atmospheric pressure)75 ', '. Boiling point(ºC,52kPa)不可用 ', '. Refractive index13599 ', '. Flash point(ºC)76-79 ', '. 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']
PSA: 52.60000
Flash_Point: 86.9±20.8 °C
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :10 ', '4. Rotatable Bond Count :8 ', '5. Isotope Atom Count :N/A ', '6. TPSA 526 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :323 ', '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: 1.4±0.1 g/cm3
Molecular_Structure: ['1 . Molar refractive index 4817 ', '2 . Molar volume (m3/mol)2168 ', '3 . Parachor (902K)4820 ', '4 . Surface tension 243 ', '5 . Polarizability (10 -24cm 3)1909']
Vapor_Pressure: 0.1±0.4 mmHg at 25°C
FW: 296.164
LogP: 4.32
Refractive_Index: 1.363
Risk_Statements(EU): R36/37/38
Hazard_Codes: C: Corrosive;
RTECS: MA3750500
HS_Code: 2917190090
Safety_Statements: S26-S36

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