Heptadecafluoro-N-(2-hydroxyethyl)-N-propyloctanesulphonamide

Base Information

• Chemical Name: Heptadecafluoro-N-(2-hydroxyethyl)-N-propyloctanesulphonamide
• CAS No.: 4236-15-1
• Molecular Formula: C13H12F17NO3S
• Molecular Weight: 585.282
• European Community (EC) Number: 224-194-3
• DSSTox Substance ID: DTXSID20195169
• Nikkaji Number: J57.761H
• Wikidata: Q83068039
• Mol file: 4236-15-1.mol

Synonyms:4236-15-1;Heptadecafluoro-N-(2-hydroxyethyl)-N-propyloctanesulphonamide;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-n-(2-hydroxyethyl)-n-propyloctane-1-sulfonamide;EINECS 224-194-3;N-(2-HYDROXYETHYL)-N-PROPYL-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-HEPTADECAFLUOROOCTANESULFONAMIDE;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-N-propyl-octane-1-sulfonamide;SCHEMBL132819;DTXSID20195169;N-(2-Hydroxyethyl)-N-propylperfluorooctanesulfonamide;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;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-

Chemical Property of Heptadecafluoro-N-(2-hydroxyethyl)-N-propyloctanesulphonamide

Chemical Property:

• Vapor Pressure: 9.91E-06mmHg at 25°C
• Melting Point: 60～65℃
• Boiling Point: 333.2°Cat760mmHg
• Flash Point: 155.3°C
• PSA: 65.99000
• Density: 1.617g/cm³
• LogP: 6.06820
• XLogP3: 5.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 21
• Rotatable Bond Count: 12
• Exact Mass: 585.0266432
• Heavy Atom Count: 35
• Complexity: 846

Purity/Quality:

99% ^*data from raw suppliers

N-(2-HYDROXYETHYL)-N-PROPYL-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-HEPTADECAFLUOROOCTANESULFONAMIDE 98.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCN(CCO)S(=O)(=O)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

Technology Process of Heptadecafluoro-N-(2-hydroxyethyl)-N-propyloctanesulphonamide

There total 3 articles about Heptadecafluoro-N-(2-hydroxyethyl)-N-propyloctanesulphonamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

[1,3]-dioxolan-2-one (96-49-1) + n-C8F17SO2NHC3H7 (2266-83-3) → heptadecafluoro-octane-1-sulfonic acid-[(2-hydroxy-ethyl)-propyl-amide] (4236-15-1)

Guidance literature:

With potassium carbonate; at 200 ℃;

Reference yield:

2-chloro-ethanol (107-07-3) → heptadecafluoro-octane-1-sulfonic acid-[(2-hydroxy-ethyl)-propyl-amide] (4236-15-1)

Guidance literature:

Reference yield:

→ heptadecafluoro-octane-1-sulfonic acid-[(2-hydroxy-ethyl)-propyl-amide] (4236-15-1)

Guidance literature:

sek.Sulfonamid, Ethylencarbonat;

upstream raw materials:

[1,3]-dioxolan-2-one

n-C₈F₁₇SO₂NHC₃H₇

2-chloro-ethanol

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