Molecular Weight 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
Chemical Formula | C6F12O2 |
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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 |
Molecular Weight Description
The 2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,2-pentafluoroethoxy)butanoyl fluoride molecule consists of 6 Carbon atom(s), 2 Oxygen atom(s), and 12 Fluorine atom(s) - a total of 20 atom(s). The molecular weight of 2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,2-pentafluoroethoxy)butanoyl fluoride is determined by the sum of the atomic weights of each constituent element multiplied by the number of atoms, which is calculated to be:
$$ 332.04384 · \frac{g}{mol} $$
The exact term of the above molecular weight is “molar mass”, which is based on the atomic mass of each element. Molecular weight is actually an older term of “relative molar mass” or “molecular mass”, which is a dimensionless quantity equal to the molar mass divided by the molar mass constant defined by 1 g/mol.
Molecular masses are calculated from the standard atomic weights of each nuclide, while molar masses are calculated from the atomic mass of each element. The atomic mass takes into account the isotopic distribution of the element in a given sample.
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Additional Information for Identifying 2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,2-pentafluoroethoxy)butanoyl fluoride Molecule
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Structure Data File (SDF/MOL File) of 2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,2-pentafluoroethoxy)butanoyl fluoride
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 in the SDF page of 2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,2-pentafluoroethoxy)butanoyl fluoride, which provides the information on atoms, bonds, connectivity and coordinates 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 structure data file can be imported to most of the chemistry-related software, providing three-dimensional visualization and further analysis.
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Chemical structure of 2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,2-pentafluoroethoxy)butanoyl fluoride
The molecular structure image of 2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,2-pentafluoroethoxy)butanoyl fluoride is available in chemical structure page of 2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,2-pentafluoroethoxy)butanoyl fluoride, which provides the molecular geometry information, i.e., the spatial arrangement of atoms in 2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,2-pentafluoroethoxy)butanoyl fluoride and the chemical bonds that hold the atoms together.
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Chemical formula of 2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,2-pentafluoroethoxy)butanoyl fluoride
The molecular formula of 2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,2-pentafluoroethoxy)butanoyl fluoride is given in chemical formula page of 2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,2-pentafluoroethoxy)butanoyl fluoride, which identifies each constituent element by its chemical symbol and indicates the proportionate number of atoms of each element.
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InChI (IUPAC International Chemical Identifier) information of 2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,2-pentafluoroethoxy)butanoyl fluoride
In addition to the molecular weight information, the structural information of 2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,2-pentafluoroethoxy)butanoyl fluoride in a textual expression is available via InChi. The full standard InChI of 2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,2-pentafluoroethoxy)butanoyl fluoride is given below:
InChI=1S/C6F12O2/c7-1(19)2(8,9)3(10,11)5(15,16)20-6(17,18)4(12,13)14
It can provide a way to encode the molecular information of 2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,2-pentafluoroethoxy)butanoyl fluoride to facilitate the search for the compound information in databases and on the web.
The condensed, 27 character standard InChIKey (hashed version of the full standard InChI) of 2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,2-pentafluoroethoxy)butanoyl fluoride is:
InChIKey=PERBJFGBTZXMMX-UHFFFAOYSA-N
It may allow easier web searches for 2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,2-pentafluoroethoxy)butanoyl fluoride. The InChIKey, however, needs to be linked to the full InChI as well in order to get back to the original structure of the 2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,2-pentafluoroethoxy)butanoyl fluoride as the full standard InChI cannot be reconstructed from the InChIKey.
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Other names (synonyms) or registry numbers of 2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,2-pentafluoroethoxy)butanoyl fluoride
There may be different names of the 2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,2-pentafluoroethoxy)butanoyl fluoride compound depending on the various situations of industrial applications, which are given below including the registry numbers if available:
None available.
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 formula of 2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,2-pentafluoroethoxy)butanoyl fluoride? |
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C6F12O2 |
How many atoms and what are the elements 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 types 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 molar mass of 2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,2-pentafluoroethoxy)butanoyl fluoride? |
332.04384 g/mol |
What’s the SMILES format 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 format 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 string of 2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,2-pentafluoroethoxy)butanoyl fluoride? |
PERBJFGBTZXMMX-UHFFFAOYSA-N |
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commercialized into Mol-Instincts database and ChemRTP, ChemEssen, Inc (2024).