1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-(2-hydroxyethyl)-N-propyl-1-octanesulfonamide

CAS Registry Number®

4236-15-1

CAS Name

1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-(2-hydroxyethyl)-N-propyl-1-octanesulfonamide

Molecular Formula

C13H12F17NO3S

Molecular Mass

585.28

Cite this Page

1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-(2-hydroxyethyl)-N-propyl-1-octanesulfonamide.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=4236-15-1 (retrieved 2024-11-22) (CAS RN: 4236-15-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    120-126 °C @ Press: 0.5 Torr
  • Melting Point (1)

    48-55 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C13H12F17NO3S/c1-2-3-31(4-5-32)35(33,34)13(29,30)11(24,25)9(20,21)7(16,17)6(14,15)8(18,19)10(22,23)12(26,27)28/h32H,2-5H2,1H3

InChIKey

InChIKey=NSAFUDAPGVUPIP-UHFFFAOYSA-N

SMILES

N(S(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(=O)=O)(CCC)CCO

Canonical SMILES

O=S(=O)(N(CCO)CCC)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

Other Names for this Substance

  • 1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-N-propyl-
  • 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-(2-hydroxyethyl)-N-propyl-1-octanesulfonamide
  • N-(2-Hydroxyethyl)-N-propylperfluorooctanesulfonamide
  • Eftop EF 121
  • Megafac F 104

Deleted or Replaced CAS Registry Numbers

101239-38-7, 115165-75-8

CAS INSIGHTSTM
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