N-n-Propyl-N-(2,3-dihydroxypropyl)perfluorooctyl-sulfonamide


Catalog No:   FT-0676307

CAS No:   2262-49-9

  • Chemical Name:  N-n-Propyl-N-(2,3-dihydroxypropyl)perfluorooctyl-sulfonamide
  • Molecular Formula:  C14H14F17NO4S
  • Molecular Weight:  615.30
  • InChI Key:  JBUOTOPAJZUSGM-UHFFFAOYSA-N
  • InChI:  InChI=1S/C14H14F17NO4S/c1-2-3-32(4-6(34)5-33)37(35,36)14(30,31)12(25,26)10(21,22)8(17,18)7(15,16)9(19,20)11(23,24)13(27,28)29/h6,33-34H,2-5H2,1H3

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: N-(2,3-dihydroxypropyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-propyloctane-1-sulfonamide
Flash_Point: 17°C
Melting_Point: N/A
FW: 615.30300
Density: 1,499 g/cm3
CAS: 2262-49-9
Bolling_Point: 102°C
MF: C14H14F17NO4S
Molecular_Structure: ['1 . Molar refractive index 8471 ', '2 . Molar volume (m3/mol)3763 ', '3 . Parachor (902K)8512 ', '4 . Surface tension 261 ', '5 . Polarizability (10 -24cm 3)3358']
LogP: 5.42910
Flash_Point: 17°C
Refractive_Index: 1.412
FW: 615.30300
Density: 1,499 g/cm3
Bolling_Point: 102°C
Computational_Chemistry: ['1. XlogP :5 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :22 ', '4. Rotatable Bond Count :13 ', '5. Isotope Atom Count :N/A ', '6. TPSA 862 ', '7. Heavy Atom Count :37 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :897 ', '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: 86.22000
MF: C14H14F17NO4S
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/L,20ºC)Unknow ', '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 11mmHg)Unknow ', '7 . Refractive index(nD20)Unknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation()Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,25ºC)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: 5.08E-08mmHg at 25°C
Exact_Mass: 615.03700
Hazard_Codes: C,F
Risk_Statements(EU): R11:Highly Flammable. R34:Causes burns.
Packing_Group: II
Hazard_Class: 3
RIDADR: 1993
Safety_Statements: S16-S26-S36/37/39-S45

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