Structure & Deep Data of Tetraethyl pyrophosphite (C8H20O5P2)
Identification of Tetraethyl pyrophosphite Chemical Compound
Chemical Formula | C8H20O5P2 |
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Molecular Weight | 258.18892 g/mol |
IUPAC Name | diethyl [(diethoxyphosphanyl)oxy]phosphonite |
SMILES String | CCOP(OCC)OP(OCC)OCC |
InChI | InChI=1S/C8H20O5P2/c1-5-9-14(10-6-2)13-15(11-7-3)12-8-4/h5-8H2,1-4H3 |
InChIKey | RDXABLXNTVBVML-UHFFFAOYSA-N |
Chemical Structure Description
A chemical structure of a molecule includes the arrangement of atoms and the chemical bonds that hold the atoms together. The Tetraethyl pyrophosphite molecule contains a total of 34 bond(s). There are 14 non-H bond(s), 10 rotatable bond(s), and 2 phosphite(s)/thiophosphite(s). Images of the chemical structure of Tetraethyl pyrophosphite are given below:
The 2D chemical structure image of Tetraethyl pyrophosphite is also called skeletal formula, which is the standard notation for organic molecules. The carbon atoms in the chemical structure of Tetraethyl pyrophosphite are implied to be located at the corner(s) and hydrogen atoms attached to carbon atoms are not indicated – each carbon atom is considered to be associated with enough hydrogen atoms to provide the carbon atom with four bonds.
The 3D chemical structure image of Tetraethyl pyrophosphite is based on the ball-and-stick model which displays both the three-dimensional position of the atoms and the bonds between them. The radius of the spheres is therefore smaller than the rod lengths in order to provide a clearer view of the atoms and bonds throughout the chemical structure model of Tetraethyl pyrophosphite. Download structure data file (SDF/MOL) file of this compound.
chemical table area
Interactive 3D Visualization
For a better understanding of the chemical structure, an interactive 3D visualization of Tetraethyl pyrophosphite is provided here.
The Tetraethyl pyrophosphite molecule shown in the visualization screen can be rotated interactively by keep clicking and moving the mouse button. Mouse wheel zoom is available as well – the size of the Tetraethyl pyrophosphite molecule can be increased or decreased by scrolling the mouse wheel.
The information of the atoms, bonds, connectivity and coordinates included in the chemical structure of Tetraethyl pyrophosphite can easily be identified by this visualization. By right-clicking the visualization screen, various other options are available including the visualization of van der Waals surface and exporting to an image file.
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Additional Information for Identifying Tetraethyl pyrophosphite Molecule
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SMILES (Simplified Molecular-Input Line-Entry System) string of Tetraethyl pyrophosphite
The SMILES string of Tetraethyl pyrophosphite is CCOP(OCC)OP(OCC)OCC, which can be can be imported by most molecule editors for conversion back into two-dimensional drawings or three-dimensional models of the Tetraethyl pyrophosphite.
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Structure Data File (SDF/MOL File) of Tetraethyl pyrophosphite
The structure data file (SDF/MOL File) of Tetraethyl pyrophosphite is available for download in the SDF page of Tetraethyl pyrophosphite, which provides the information about the atoms, bonds, connectivity and coordinates of Tetraethyl pyrophosphite. The Tetraethyl pyrophosphite structure data file can be imported to most of the cheminformatics software systems and applications.
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Chemical formula of Tetraethyl pyrophosphite
The molecular formula of Tetraethyl pyrophosphite is available in chemical formula page of Tetraethyl pyrophosphite, which identifies each constituent element by its chemical symbol and indicates the proportionate number of atoms of each element.
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Molecular weight of Tetraethyl pyrophosphite
The molecular weight of Tetraethyl pyrophosphite is available in molecular weight page of Tetraethyl pyrophosphite, which is calculated as the sum of the atomic weights of each constituent element multiplied by the number of atoms of that element in the molecular formula.
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Other names (synonyms) or registry numbers of Tetraethyl pyrophosphite
The Tetraethyl pyrophosphite compound may be called differently depending on the various different situations of industrial applications. Below are the list of the other names (synonyms) of Tetraethyl pyrophosphite including the various registry numbers, if available:
- AR-1L6339
- Tetraethyl diphosphite
- I14-53470
- J-014207
- C-28259
- DIETHYL (DIETHOXYPHOSPHANYL)OXYPHOSPHONITE
- Diphosphorous acid, tetraethyl ester
- diethoxyphosphanyl diethyl phosphite
- Tetraethyl pyrophosphite, 96%
- Oxybis(diethoxyphosphine)
- Tetraethyl diphosphite #
- 21646-99-1
- TETRAethylpyROPHOSPHITE
- Tetraethyl pyrophosphite
Tetraethyl pyrophosphite Identification Summary Frequently Asked Questions (FAQs)
What’s the chemical formula of Tetraethyl pyrophosphite? |
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C8H20O5P2 |
How many atoms and what are the elements included the Tetraethyl pyrophosphite molecule? |
35 atom(s) - 20 Hydrogen atom(s), 8 Carbon atom(s), 5 Oxygen atom(s), and 2 Phosphorous atom(s) |
How many chemical bonds and what kind of bonds are included the Tetraethyl pyrophosphite structure? |
34 bond(s) - 14 non-H bond(s), 10 rotatable bond(s), and 2 phosphite(s)/thiophosphite(s) |
What’s the Tetraethyl pyrophosphite’s molecular weight? |
258.18892 g/mol |
What’s the SMILES code of Tetraethyl pyrophosphite? |
CCOP(OCC)OP(OCC)OCC |
What’s the InChI string of Tetraethyl pyrophosphite? |
InChI=1S/C8H20O5P2/c1-5-9-14(10-6-2)13-15(11-7-3)12-8-4/h5-8H2,1-4H3 |
What’s the InChIKey code of Tetraethyl pyrophosphite? |
RDXABLXNTVBVML-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).