BIS(HEPTAFLUOROISOPROPYL)KETONE


Catalog No:   FT-0623068

CAS No:   813-44-5

  • Chemical Name:  BIS(HEPTAFLUOROISOPROPYL)KETONE
  • Molecular Formula:  C7F14O
  • Molecular Weight:  366.05
  • InChI Key:  GRVMOMUDALILLH-UHFFFAOYSA-N
  • InChI:  InChI=1S/C7F14O/c8-2(4(10,11)12,5(13,14)15)1(22)3(9,6(16,17)18)7(19,20)21

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: Bis(heptafluoroisopropyl)ketone
Bolling_Point: 72 °C
Density: 1.661
MF: C7F14O
CAS: 813-44-5
Melting_Point: N/A
Flash_Point: 72-73°C
FW: 366.05200
MF: C7F14O
Bolling_Point: 72 °C
Exact_Mass: 365.97300
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)1661 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)72 °C ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)72-73°C ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)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: 17.07000
Flash_Point: 72-73°C
Computational_Chemistry: ['1. XlogP :49 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :15 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 171 ', '7. Heavy Atom Count :22 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :364 ', '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: 1.661
Molecular_Structure: ['1 . Molar refractive index 3659 ', '2 . Molar volume (m3/mol)2177 ', '3 . Parachor (902K)4193 ', '4 . Surface tension 137 ', '5 . Dielectric constant ', '6 偶极距(10 -24cm 3) 7 . Polarizability 1450']
FW: 366.05200
LogP: 4.22130
Refractive_Index: 1.267
Risk_Statements(EU): R20/22;R36/37/38
Hazard_Codes: Xi: Irritant;
Safety_Statements: S26-S36/37/39
HS_Code: 2914700090
Packing_Group: III

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