3-[1-[Difluoro[(trifluorovinyl)oxy]methyl]-1,2,2,2-tetrafluoroethoxy]-2,2,3,3-tetrafluoropropiononitrile

Product Information

Molecular Formula:
C8F13NO2
Molecular Weight:
389.07
Description
3-[1-[Difluoro[(trifluorovinyl)oxy]methyl]-1,2,2,2-tetrafluoroethoxy]-2,2,3,3-tetrafluoropropiononitrile is a potent pharmacological compound hailing from advanced biomedical research and epitomizes a pivotal breakthrough in the therapeutic domain of diverse ailments. It has a unique chemical structure that gives it the ability to act as an antibacterial agent. Therefore, it is a potential active pharmaceutical ingredient against stubborn drug-resistant microorganisms.
Synonyms
2,2,3,3-Tetrafluoro-3-[[1,1,1,2,3,3-hexafluoro-3-[(1,2,2-trifluorovinyl)oxy]propan-2-yl]oxy]propionitrile; Propanenitrile,3-[1-[difluoro[(1,2,2-trifluoroethenyl)oxy]methyl]-1,2,2,2-tetrafluoroethoxy]-2,2,3,3-tetrafluoro-; 2,2,3,3-tetrafluoro-3-[1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propan-2-yl]oxypropanenitrile; 3-[1-[Difluoro[(trifluorovinyl)oxy]methyl]-1,2,2,2-tetrafluoroethoxy]-2,2,3,3-tetrafluoropropiononitrile; Perfluoro(3-(1-(ethenyloxy)propan-2-yloxy)propanenitrile); Propanenitrile, 3-(1-(difluoro((trifluoroethenyl)oxy)methyl)-1,2,2,2-tetrafluoroethoxy)-2,2,3,3-tetrafluoro-; Propanenitrile, 3-[1-[difluoro[(trifluoroethenyl)oxy]methyl]-1,2,2,2-tetrafluoroethoxy]-2,2,3,3-tetrafluoro-
IUPAC Name
2,2,3,3-tetrafluoro-3-[1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propan-2-yl]oxypropanenitrile
Canonical SMILES
C(#N)C(C(OC(C(OC(=C(F)F)F)(F)F)(C(F)(F)F)F)(F)F)(F)F
InChI
InChI=1S/C8F13NO2/c9-2(10)3(11)23-8(20,21)5(14,6(15,16)17)24-7(18,19)4(12,13)1-22
InChI Key
LYIPDZSLYLDLCU-UHFFFAOYSA-N
Boiling Point
102 °C
Purity
>93.0%(GC)
Density
1.60
Appearance
Colorless to Almost colorless clear liquid

Computed Properties

XLogP3
4.5
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
16
Rotatable Bond Count
6
Exact Mass
388.9721443 g/mol
Monoisotopic Mass
388.9721443 g/mol
Topological Polar Surface Area
42.2Ų
Heavy Atom Count
24
Formal Charge
0
Complexity
554
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
1
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
JP-2022026614-A Resin composition and resin molded product for printed circuit boards 2020-07-31
WO-2021186271-A1 Perfluorinated allyl ethers and perfluorinated allyl amines and methods of making and using the same 2020-03-19
WO-2021123114-A1 Base-resistant fluoroelastomer composition 2019-12-18
WO-2021088198-A1 Electronic telecommunications articles comprising crosslinked fluoropolymers and methods 2019-11-04
WO-2021090111-A1 Fluoropolymer compositions comprising a curing agent with ethylenically unsaturated and electron donor groups, and substrates coated therewith 2019-11-04
WO-2021091864-A1 Electronic telecommunications articles comprising crosslinked fluoropolmyers and methods 2019-11-04
JP-2021041565-A Method of manufacturing a laminate 2019-09-09
JP-2021041566-A Method of manufacturing a laminate 2019-09-09
JP-2021041567-A Method of manufacturing a laminate and a laminate 2019-09-09
WO-2021046266-A1 Composition and article including fluoropolymer and branched silsesquioxane polymer 2019-09-05
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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