1,1,1,2,3,3,3-Heptafluoro-2-[(trifluorovinyl)oxy]propane

Base Information

• Chemical Name: 1,1,1,2,3,3,3-Heptafluoro-2-[(trifluorovinyl)oxy]propane
• CAS No.: 10372-98-2
• Molecular Formula: C5F10 O
• Molecular Weight: 266.038
• Hs Code.: 2909199090
• European Community (EC) Number: 233-813-6
• DSSTox Substance ID: DTXSID80146031
• Nikkaji Number: J236.795E
• Mol file: 10372-98-2.mol

Synonyms:10372-98-2;1,1,1,2,3,3,3-heptafluoro-2-[(trifluorovinyl)oxy]propane;EINECS 233-813-6;Perfluoro(isopropyl vinyl)ether;1,1,1,2,3,3,3-Heptafluoro-2-((trifluorovinyl)oxy)propane;1,1,1,2,3,3,3-heptafluoro-2-(1,2,2-trifluoroethenoxy)propane;Propane,1,1,1,2,3,3,3-heptafluoro-2-[(1,2,2-trifluoroethenyl)oxy]-;SCHEMBL6416749;DTXSID80146031;AKOS037621299;1,1,1,2,3,3,3-Heptafluoropropan-2-yltrifluoroethenyl ether

Chemical Property of 1,1,1,2,3,3,3-Heptafluoro-2-[(trifluorovinyl)oxy]propane

Chemical Property:

• Vapor Pressure: 191mmHg at 25°C
• Boiling Point: 62.4°Cat760mmHg
• Flash Point: °C
• PSA: 9.23000
• Density: 1.609g/cm³
• LogP: 3.82850
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 2
• Exact Mass: 265.97894624
• Heavy Atom Count: 16
• Complexity: 267

Purity/Quality:

98%,99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(=C(F)F)(OC(C(F)(F)F)(C(F)(F)F)F)F

Technology Process of 1,1,1,2,3,3,3-Heptafluoro-2-[(trifluorovinyl)oxy]propane

There total 4 articles about 1,1,1,2,3,3,3-Heptafluoro-2-[(trifluorovinyl)oxy]propane 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: 86.4%

Hexafluoropropene oxide (428-59-1,25038-02-2) + Hexafluoroacetone (684-16-2) → heptafluoroisopropyl trifluorovinyl ether (10372-98-2)

Guidance literature:

Hexafluoroacetone; With potassium fluoride; In diethylene glycol dimethyl ether; at 10 - 20 ℃; for 0.25h; under 750.075 Torr;

Hexafluoropropene oxide; In diethylene glycol dimethyl ether;

With sodium carbonate; In diethylene glycol dimethyl ether; N,N-dimethyl-formamide; at 20 - 100 ℃; Reagent/catalyst; Solvent;

Reference yield:

1,1,2,2-Tetrafluoro-1-iodo-2-heptafluoroisopropoxyethane (16005-38-2) → heptafluoroisopropyl trifluorovinyl ether (10372-98-2)

Guidance literature:

Reference yield:

1-lithiumperfluoro(3-oxa-4-methylpentane) (64350-08-9) → heptafluoroisopropyl trifluorovinyl ether (10372-98-2)

Guidance literature:

-30°C, 2 h, decompn.;

DOI:10.1016/S0022-1139(00)81630-9

upstream raw materials:

1-lithiumperfluoro(3-oxa-4-methylpentane)

1,1,2,2-Tetrafluoro-1-iodo-2-heptafluoroisopropoxyethane

Hexafluoropropene oxide

Hexafluoroacetone