(4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-2-hydroxynonyl) prop-2-enoate


Catalog No:   FT-0745166

CAS No:   127377-12-2

  • Chemical Name:  (4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-2-hydroxynonyl) prop-2-enoate
  • Molecular Formula:  C12H9F13O3
  • Molecular Weight:  448.18
  • InChI Key:  GEEMGMOJBUUPBY-UHFFFAOYSA-N
  • InChI:  InChI=1S/C12H9F13O3/c1-2-6(27)28-4-5(26)3-7(13,14)8(15,16)9(17,18)10(19,20)11(21,22)12(23,24)25/h2,5,26H,1,3-4H2

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
Bolling_Point: 250 °C(lit.)
CAS: 127377-12-2
MF: C12H9F13O3
Density: 1.54 g/mL at 25 °C(lit.)
Melting_Point: N/A
Product_Name: (4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-2-hydroxynonyl) prop-2-enoate
Flash_Point: >230 °F
FW: 448.17700
MF: C12H9F13O3
Density: 1.54 g/mL at 25 °C(lit.)
Computational_Chemistry: ['1. XlogP :49 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :16 ', '4. Rotatable Bond Count :10 ', '5. Isotope Atom Count :N/A ', '6. TPSA 465 ', '7. Heavy Atom Count :28 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :582 ', '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']
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25℃)154 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)250 ', '6 . Boiling point(ºC,KPa)Unknow ', '7 . Refractive indexn20/D 1358 ', '8 . Flash point(ºC)>110 ', '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']
Exact_Mass: 448.03400
Vapor_Pressure: 0.000718mmHg at 25°C
Flash_Point: >230 °F
PSA: 46.53000
Molecular_Structure: ['1. Molar refractive index 6256 ', '2. Molar volume 2941 ', '3. Parachor (902K)6315 ', '4. Surface tension 212 ', '5. Dielectric constant N/A ', '6. Polarizability 248 ', '7. Single isotope mass 448034411 Da ', '8. Nominal mass 448 Da ', '9. Average mass 4481773 Da']
LogP: 4.20540
Bolling_Point: 250 °C(lit.)
FW: 448.17700
Refractive_Index: n20/D 1.358(lit.)
Hazard_Codes: Xi
HS_Code: 2916129000
WGK_Germany: 3
Risk_Statements(EU): R36/37/38
Safety_Statements: S26-S36

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