4,4,5,5,6,6,6-HEPTAFLUORO-1-(2-THIENYL)-1,3-HEXANEDIONE


Catalog No:   FT-0632391

CAS No:   559-94-4

  • Chemical Name:  4,4,5,5,6,6,6-HEPTAFLUORO-1-(2-THIENYL)-1,3-HEXANEDIONE
  • Molecular Formula:  C10H5F7O2S
  • Molecular Weight:  322.2
  • InChI Key:  QHOQGOZSTQAYRH-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H5F7O2S/c11-8(12,9(13,14)10(15,16)17)7(19)4-5(18)6-2-1-3-20-6/h1-3H,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: 4,4,5,5,6,6,6-Heptafluoro-1-(2-thienyl)-1,3-hexanedione
Bolling_Point: 112 °C (8 mmHg)
Density: 1.53
MF: C10H5F7O2S
CAS: 559-94-4
Melting_Point: N/A
Flash_Point: 119.9ºC
FW: 322.19900
MF: C10H5F7O2S
Bolling_Point: 112 °C (8 mmHg)
Exact_Mass: 321.99000
More_Info: ['1 . Appearance Yellow 透明Liquid ', '2 . Density(g/mL,20℃)1535 ', '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,8mmHg)112 ', '7 . Refractive index(n20/D)15005-15025 ', '8 . Flash point(ºC)>110 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,18 ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)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']
PSA: 62.38000
Flash_Point: 119.9ºC
Computational_Chemistry: ['1 . XlogP 39 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 9 ', '4 . Rotatable Bond Count 5 ', '5 . Isotope Atom Count 3 ', '6 . TPSA 341 ', '7 . Heavy Atom Count 20 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 405 ', '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: 1.53
FW: 322.19900
LogP: 3.72290
Refractive_Index: 1.5005-1.5025
Hazard_Codes: Xi
Safety_Statements: S24/25

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