2,2,3,3,4,4,5-heptafluoro-5-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)oxolane


Catalog No:   FT-0765714

CAS No:   335-36-4

  • Chemical Name:  2,2,3,3,4,4,5-heptafluoro-5-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)oxolane
  • Molecular Formula:  C8F16O
  • Molecular Weight:  416.06
  • InChI Key:  FYJQJMIEZVMYSD-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8F16O/c9-1(10,4(15,16)7(20,21)22)2(11,12)6(19)3(13,14)5(17,18)8(23,24)25-6

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
Melting_Point: -88°C
FW: 416.060
CAS: 335-36-4
MF: C8F16O
Flash_Point: 17.6±23.2 °C
Product_Name: Fluorinert FC-75
Bolling_Point: 96.6±40.0 °C at 760 mmHg
Density: 1.8±0.1 g/cm3
Refractive_Index: 1.278
Vapor_Pressure: 49.5±0.2 mmHg at 25°C
Flash_Point: 17.6±23.2 °C
LogP: 6.87
Bolling_Point: 96.6±40.0 °C at 760 mmHg
FW: 416.060
More_Info: ['一物性数据 ', '. Appearance 不可用 ', '. Density(g/mL,25/4℃)177 ', '. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '. Melting point(ºC)-88 ', '. Boiling point(ºC,Atmospheric pressure)99-107 ', '. Boiling point(ºC,52kPa)不可用 ', '. Refractive index1296 ', '. Flash point(ºC)99-107 ', '. 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 :54 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :17 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 92 ', '7. Heavy Atom Count :25 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :545 ', '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: -88°C
MF: C8F16O
Exact_Mass: 415.969360
Molecular_Structure: ['1 . Molar refractive index 4075 ', '2 . Molar volume 2336 ', '3 . Parachor (902K)4577 ', '4 . Surface tension 147 ', '5 . Polarizability 1615']
Density: 1.8±0.1 g/cm3
PSA: 9.23000
Safety_Statements: S61
Hazard_Codes: Xi
HS_Code: 2932190090
Risk_Statements(EU): R53
WGK_Germany: 3

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