3-[2-(Perfluorohexyl)ethoxy]-1,2-epoxypropane


Catalog No:   FT-0676275

CAS No:   122193-68-4

  • Chemical Name:  3-[2-(Perfluorohexyl)ethoxy]-1,2-epoxypropane
  • Molecular Formula:  C11H9F13O2
  • Molecular Weight:  420.17
  • InChI Key:  DRSDQADBHIDJCU-UHFFFAOYSA-N
  • InChI:  InChI=1S/C11H9F13O2/c12-6(13,1-2-25-3-5-4-26-5)7(14,15)8(16,17)9(18,19)10(20,21)11(22,23)24/h5H,1-4H2

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: 3-[2-(Perfluorohexyl)ethoxy]-1,2-epoxypropane
Flash_Point: 92.9±23.2 °C
Melting_Point: N/A
FW: 420.167
Density: 1.5±0.1 g/cm3
CAS: 122193-68-4
Bolling_Point: 218.8±40.0 °C at 760 mmHg
MF: C11H9F13O2
Molecular_Structure: ['1. Molar refractive index 5625 ', '2. Molar volume 2748 ', '3. Parachor (902K)5811 ', '4. Surface tension 199 ', '5. Dielectric constant N/A ', '6. Polarizability 223 ', '7. Single isotope mass 420039496 Da ', '8. Nominal mass 420 Da ', '9. Average mass 4201672 Da']
LogP: 5.20
Flash_Point: 92.9±23.2 °C
Refractive_Index: 1.331
FW: 420.167
Density: 1.5±0.1 g/cm3
Bolling_Point: 218.8±40.0 °C at 760 mmHg
Computational_Chemistry: ['1. XlogP :46 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :15 ', '4. Rotatable Bond Count :9 ', '5. Isotope Atom Count :N/A ', '6. TPSA 218 ', '7. Heavy Atom Count :26 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :499 ', '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']
PSA: 21.76000
MF: C11H9F13O2
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,20℃)157 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)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(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)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 Unknow']
Vapor_Pressure: 0.2±0.4 mmHg at 25°C
Exact_Mass: 420.039490
HS_Code: 2910900090

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