(PERFLUORO-N-PROPYL)PHENYLIODONIUM TRIFLUOROMETHANESULFONATE


Catalog No:   FT-0641654

CAS No:   77758-79-3

  • Chemical Name:  (PERFLUORO-N-PROPYL)PHENYLIODONIUM TRIFLUOROMETHANESULFONATE
  • Molecular Formula:  C10H5F10IO3S
  • Molecular Weight:  522.10
  • InChI Key:  YBVOPUOUKFHORP-UHFFFAOYSA-M
  • InChI:  InChI=1S/C9H5F7I.CHF3O3S/c10-7(11,8(12,13)14)9(15,16)17-6-4-2-1-3-5-6;2-1(3,4)8(5,6)7/h1-5H;(H,5,6,7)/q+1;/p-1

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: (Perfluoropropyl)phenyliodonium Trifluoromethanesulfonate
Flash_Point: N/A
Melting_Point: N/A
FW: 522.098
Density: N/A
CAS: 77758-79-3
Bolling_Point: N/A
MF: C10H5F10IO3S
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :13 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 656 ', '7. Heavy Atom Count :25 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :399 ', '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 :2']
LogP: 1.86780
FW: 522.098
More_Info: ['1 . Appearance 浅Yellow 结晶性粉末。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)126 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)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(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 Soluble in 乙腈。']
PSA: 65.58000
MF: C10H5F10IO3S
Exact_Mass: 521.884460
RTECS: CB6300000
Risk_Statements(EU): R22:Harmful if swallowed.
HS_Code: 2904909090
WGK_Germany: 2
Safety_Statements: S22-S36/37

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