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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
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