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

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

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Molecular Formula:

C6F12O2

Molecular Weight:

332.04

CAS Number:

40573-09-9

Catalog Number:

40573-09-9

Product Information

Molecular Formula:

C6F12O2

Molecular Weight:

332.04

Description

1,1,2,2,3,3-Hexafluoro-1-(trifluoromethoxy)-3-[(1,2,2-trifluorovinyl)oxy]propane is an advanced chemical mainly used in pharmaceutical synthesis. Its potential lies in the development of drugs aimed at combating various neurological disorders, though it's yet to be linked to a specific disease.

Synonyms

1,1,2,2,3,3-Hexafluoro-1-[(trifluoroethenyl)oxy]-3-(trifluoromethoxy)propane; 1,1,2,2,3,3-hexafluoro-1-(1,2,2-trifluoroethenoxy)-3-(trifluoromethoxy)propane; Perfluoro-3,7-dioxaoct-1-ene; Hexafluoro-1-trifluoromethoxy-3-trifluorovinyloxypropane; 1-Trifluoromethoxy-3-(1,2,2-trifluoroethenyloxy)hexafluoropropane; 1,1,2,2,3,3-HEXAFLUORO-1-[(TRIFLUOROETHENYL)OXY]-3-TRIFLUOROMETHOXY-PROPAN;

IUPAC Name

1,1,2,2,3,3-hexafluoro-1-(1,2,2-trifluoroethenoxy)-3-(trifluoromethoxy)propane

Canonical SMILES

C(=C(F)F)(OC(C(C(OC(F)(F)F)(F)F)(F)F)(F)F)F

InChI

InChI=1S/C6F12O2/c7-1(8)2(9)19-4(12,13)3(10,11)5(14,15)20-6(16,17)18

InChI Key

ZWWNWGPNBZIACR-UHFFFAOYSA-N

Boiling Point

64 ℃

Purity

>97.0%(GC)

Appearance

Colorless to Almost colorless clear liquid

Storage

0-10℃

Computed Properties

XLogP3

4.5

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

331.9706672 g/mol

Monoisotopic Mass

331.9706672 g/mol

Topological Polar Surface Area

18.5Å²

Heavy Atom Count

Formal Charge

Complexity

378

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

The molarity calculator equation

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

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The dilution calculator equation

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

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

Concentration _(start)

Volume _(start)

Concentration _(final)

Volume _(final)

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

Product Information

Computed Properties

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