Home SDF/Mol File 2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,2-pentafluoroethoxy)butanoyl fluoride

SDF/Mol File of 2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,2-pentafluoroethoxy)butanoyl fluoride (C6F12O2)

Identification of 2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,2-pentafluoroethoxy)butanoyl fluoride Chemical Compound

2D chemical structure image of 2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,2-pentafluoroethoxy)butanoyl fluoride
Chemical Formula C6F12O2
Molecular Weight 332.04384 g/mol
IUPAC Name 2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,2-pentafluoroethoxy)butanoyl fluoride
SMILES String FC(=O)C(F)(F)C(F)(F)C(F)(F)OC(F)(F)C(F)(F)F
InChI InChI=1S/C6F12O2/c7-1(19)2(8,9)3(10,11)5(15,16)20-6(17,18)4(12,13)14
InChIKey PERBJFGBTZXMMX-UHFFFAOYSA-N

Structure Data File (SDF/MOL File) Description

The structure data file (SDF/MOL File) of 2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,2-pentafluoroethoxy)butanoyl fluoride is available for download. Click the link below to start downloading.

Download structure data file (SDF/MOL File)

The structure data file (SDF/MOL File) contains the information about the atoms, bonds, connectivity and coordinates of 2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,2-pentafluoroethoxy)butanoyl fluoride molecule. It starts with a header block, followed by "connection table’, which describes the structural relationships and properties of the atoms.

The structure data file (SDF/MOL File) available above can be imported to most of the chemistry-related software packages, performing further scientific analysis. Most of the computational software and visualization program require the structural information of the target molecule, and the above structure data file (SDF/MOL File) can be a good option.

3D chemical structure image of 2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,2-pentafluoroethoxy)butanoyl fluoride
Ball-and-stick model of 2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,2-pentafluoroethoxy)butanoyl fluoride




More Properties of 2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,2-pentafluoroethoxy)butanoyl fluoride

For physicochemical, thermodynamic, transport, spectra, and other property data & information, the followings are available from “Mol-Instincts”, a chemical database based on quantum mechanics:







Additional Information for Identifying 2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,2-pentafluoroethoxy)butanoyl fluoride Molecule

  • Other names (synonyms) or registry numbers of 2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,2-pentafluoroethoxy)butanoyl fluoride

    The 2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,2-pentafluoroethoxy)butanoyl fluoride compound may be named differently depending on the various situations of industrial applications. Other names (synonyms) of 2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,2-pentafluoroethoxy)butanoyl fluoride including the registry numbers are listed below, if available:



    None available.


Additional Outstanding Products

2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,2-pentafluoroethoxy)butanoyl fluoride Identification Summary Frequently Asked Questions (FAQs)

What’s the 2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,2-pentafluoroethoxy)butanoyl fluoride formula?
C6F12O2
How many atoms and what elements are included in the 2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,2-pentafluoroethoxy)butanoyl fluoride molecule?
20 atom(s) - 6 Carbon atom(s), 2 Oxygen atom(s) and 12 Fluorine atom(s)
How many chemical bonds and what kind of bonds are in the 2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,2-pentafluoroethoxy)butanoyl fluoride structure?
19 bond(s) - 19 non-H bond(s), 1 multiple bond(s), 5 rotatable bond(s), 1 double bond(s), 1 acyl halogenide(s) (aliphatic) and 1 ether(s) (aliphatic)
What’s the 2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,2-pentafluoroethoxy)butanoyl fluoride’s molar mass?
332.04384 g/mol
What’s the SMILES structure of 2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,2-pentafluoroethoxy)butanoyl fluoride?
FC(=O)C(F)(F)C(F)(F)C(F)(F)OC(F)(F)C(F)(F)F
What’s the InChI code of 2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,2-pentafluoroethoxy)butanoyl fluoride?
InChI=1S/C6F12O2/c7-1(19)2(8,9)3(10,11)5(15,16)20-6(17,18)4(12,13)14
What’s the InChIKey format of 2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,2-pentafluoroethoxy)butanoyl fluoride?
PERBJFGBTZXMMX-UHFFFAOYSA-N

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