n-n-propyl-n-(2,3-dihydroxypropyl)perfluorooctyl sulfonamide

Modify Date: 2024-01-31 23:31:35

n-n-propyl-n-(2,3-dihydroxypropyl)perfluorooctyl sulfonamide Structure
n-n-propyl-n-(2,3-dihydroxypropyl)perfluorooctyl sulfonamide structure
Common Name n-n-propyl-n-(2,3-dihydroxypropyl)perfluorooctyl sulfonamide
CAS Number 2262-49-9 Molecular Weight 615.30300
Density 1,499 g/cm3 Boiling Point 102°C
Molecular Formula C14H14F17NO4S Melting Point N/A
MSDS N/A Flash Point 17°C

 Names

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
Synonym More Synonyms

 Chemical & Physical Properties

Density 1,499 g/cm3
Boiling Point 102°C
Molecular Formula C14H14F17NO4S
Molecular Weight 615.30300
Flash Point 17°C
Exact Mass 615.03700
PSA 86.22000
LogP 5.42910
Vapour Pressure 5.08E-08mmHg at 25°C
Index of Refraction 1.412

 Safety Information

Hazard Codes C,F
Risk Phrases R11:Highly Flammable. R34:Causes burns.
Safety Phrases S16-S26-S36/37/39-S45
RIDADR 1993
Packaging Group II
Hazard Class 3

 Synonyms

N-Propyl-N-(2,3-dihydroxypropyl)perfluoro-n-octylsulfonaMide
MFCD00191485
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