Molecular Weight of Chloro(chloromethyl)bis[4-(trifluoromethyl)phenyl]silane (C15H10Cl2F6Si)
Identification of Chloro(chloromethyl)bis[4-(trifluoromethyl)phenyl]silane Chemical Compound
Chemical Formula | C15H10Cl2F6Si |
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Molecular Weight | 403.22122 g/mol |
IUPAC Name | chloro(chloromethyl)bis[4-(trifluoromethyl)phenyl]silane |
SMILES String | FC(F)(F)c1ccc(cc1)[Si](Cl)(CCl)c2ccc(cc2)C(F)(F)F |
InChI | InChI=1S/C15H10Cl2F6Si/c16-9-24(17,12-5-1-10(2-6-12)14(18,19)20)13-7-3-11(4-8-13)15(21,22)23/h1-8H,9H2 |
InChIKey | NLKDYADJEBOLOR-UHFFFAOYSA-N |
Molecular Weight Description
The chloro(chloromethyl)bis[4-(trifluoromethyl)phenyl]silane molecule consists of 10 Hydrogen atom(s), 15 Carbon atom(s), 6 Fluorine atom(s), and 2 Chlorine atom(s) - a total of 34 atom(s). The molecular weight of chloro(chloromethyl)bis[4-(trifluoromethyl)phenyl]silane is determined by the sum of the atomic weights of each constituent element multiplied by the number of atoms, which is calculated to be:
$$ 403.22122 · \frac{g}{mol} $$
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 Chloro(chloromethyl)bis[4-(trifluoromethyl)phenyl]silane Molecule
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Structure Data File (SDF/MOL File) of chloro(chloromethyl)bis[4-(trifluoromethyl)phenyl]silane
The structure data file (SDF/MOL File) of chloro(chloromethyl)bis[4-(trifluoromethyl)phenyl]silane is available for download in the SDF page of chloro(chloromethyl)bis[4-(trifluoromethyl)phenyl]silane, which provides the information on atoms, bonds, connectivity and coordinates of chloro(chloromethyl)bis[4-(trifluoromethyl)phenyl]silane. The chloro(chloromethyl)bis[4-(trifluoromethyl)phenyl]silane 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 chloro(chloromethyl)bis[4-(trifluoromethyl)phenyl]silane
The molecular structure image of chloro(chloromethyl)bis[4-(trifluoromethyl)phenyl]silane is available in chemical structure page of chloro(chloromethyl)bis[4-(trifluoromethyl)phenyl]silane, which provides the molecular geometry information, i.e., the spatial arrangement of atoms in chloro(chloromethyl)bis[4-(trifluoromethyl)phenyl]silane and the chemical bonds that hold the atoms together.
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Chemical formula of chloro(chloromethyl)bis[4-(trifluoromethyl)phenyl]silane
The molecular formula of chloro(chloromethyl)bis[4-(trifluoromethyl)phenyl]silane is given in chemical formula page of chloro(chloromethyl)bis[4-(trifluoromethyl)phenyl]silane, 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 chloro(chloromethyl)bis[4-(trifluoromethyl)phenyl]silane
In addition to the molecular weight information, the structural information of chloro(chloromethyl)bis[4-(trifluoromethyl)phenyl]silane in a textual expression is available via InChi. The full standard InChI of chloro(chloromethyl)bis[4-(trifluoromethyl)phenyl]silane is given below:
InChI=1S/C15H10Cl2F6Si/c16-9-24(17,12-5-1-10(2-6-12)14(18,19)20)13-7-3-11(4-8-13)15(21,22)23/h1-8H,9H2
It can provide a way to encode the molecular information of chloro(chloromethyl)bis[4-(trifluoromethyl)phenyl]silane 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 chloro(chloromethyl)bis[4-(trifluoromethyl)phenyl]silane is:
InChIKey=NLKDYADJEBOLOR-UHFFFAOYSA-N
It may allow easier web searches for chloro(chloromethyl)bis[4-(trifluoromethyl)phenyl]silane. The InChIKey, however, needs to be linked to the full InChI as well in order to get back to the original structure of the chloro(chloromethyl)bis[4-(trifluoromethyl)phenyl]silane as the full standard InChI cannot be reconstructed from the InChIKey.
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Other names (synonyms) or registry numbers of chloro(chloromethyl)bis[4-(trifluoromethyl)phenyl]silane
There may be different names of the chloro(chloromethyl)bis[4-(trifluoromethyl)phenyl]silane compound depending on the various situations of industrial applications, which are given below including the registry numbers if available:
None available.
Chloro(chloromethyl)bis[4-(trifluoromethyl)phenyl]silane Identification Summary Frequently Asked Questions (FAQs)
What’s the formula of chloro(chloromethyl)bis[4-(trifluoromethyl)phenyl]silane? |
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C15H10Cl2F6Si |
How many atoms and what are the elements in the chloro(chloromethyl)bis[4-(trifluoromethyl)phenyl]silane molecule? |
34 atom(s) - 10 Hydrogen atom(s), 15 Carbon atom(s), 6 Fluorine atom(s), and 2 Chlorine atom(s) |
How many chemical bonds and what types of bonds are in the chloro(chloromethyl)bis[4-(trifluoromethyl)phenyl]silane structure? |
35 bond(s) - 25 non-H bond(s), 12 multiple bond(s), 2 rotatable bond(s), 12 aromatic bond(s), and 2 six-membered ring(s) |
What’s the molar mass of chloro(chloromethyl)bis[4-(trifluoromethyl)phenyl]silane? |
403.22122 g/mol |
What’s the SMILES format of chloro(chloromethyl)bis[4-(trifluoromethyl)phenyl]silane? |
FC(F)(F)c1ccc(cc1)[Si](Cl)(CCl)c2ccc(cc2)C(F)(F)F |
What’s the InChI format of chloro(chloromethyl)bis[4-(trifluoromethyl)phenyl]silane? |
InChI=1S/C15H10Cl2F6Si/c16-9-24(17,12-5-1-10(2-6-12)14(18,19)20)13-7-3-11(4-8-13)15(21,22)23/h1-8H,9H2 |
What’s the InChIKey string of chloro(chloromethyl)bis[4-(trifluoromethyl)phenyl]silane? |
NLKDYADJEBOLOR-UHFFFAOYSA-N |
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Source: Chemical Compounds Deep Data Source (CCDDS; https://www.molinstincts.com) based on 41 patented QSQN and QN
technology
commercialized into Mol-Instincts database and ChemRTP, ChemEssen, Inc (2024).