Structure & Deep Data of TEPP (C8H20O7P2)
Identification of TEPP Chemical Compound
Chemical Formula | C8H20O7P2 |
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Molecular Weight | 290.18772 g/mol |
IUPAC Name | diethyl [(diethoxyphosphoryl)oxy]phosphonate |
SMILES String | CCOP(=O)(OCC)OP(=O)(OCC)OCC |
InChI | InChI=1S/C8H20O7P2/c1-5-11-16(9,12-6-2)15-17(10,13-7-3)14-8-4/h5-8H2,1-4H3 |
InChIKey | IDCBOTIENDVCBQ-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 TEPP molecule contains a total of 36 bond(s). There are 16 non-H bond(s), 2 multiple bond(s), 10 rotatable bond(s), 2 double bond(s), and 2 phosphate(s)/thiophosphate(s). Images of the chemical structure of TEPP are given below:
The 2D chemical structure image of TEPP is also called skeletal formula, which is the standard notation for organic molecules. The carbon atoms in the chemical structure of TEPP 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 TEPP 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 TEPP. 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 TEPP is provided here.
The TEPP 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 TEPP 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 TEPP 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 TEPP Molecule
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SMILES (Simplified Molecular-Input Line-Entry System) string of TEPP
The SMILES string of TEPP is CCOP(=O)(OCC)OP(=O)(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 TEPP.
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Structure Data File (SDF/MOL File) of TEPP
The structure data file (SDF/MOL File) of TEPP is available for download in the SDF page of TEPP, which provides the information about the atoms, bonds, connectivity and coordinates of TEPP. The TEPP structure data file can be imported to most of the cheminformatics software systems and applications.
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Chemical formula of TEPP
The molecular formula of TEPP is available in chemical formula page of TEPP, 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 TEPP
The molecular weight of TEPP is available in molecular weight page of TEPP, 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 TEPP
The TEPP compound may be called differently depending on the various different situations of industrial applications. Below are the list of the other names (synonyms) of TEPP including the various registry numbers, if available:
- AR-1L5945
- O,O,O-Tetraaethyl-diphosphat, bis(O,O-diaethylphosphorsaeure-anhydrid
- Tetraethyl pyrophosphate, solid [NA2783] [Poison]
- Tetraethyl pyrophosphate, liquid [NA3018] [Poison]
- Tetraethyl pyrophosphate, liquid [NA3018] [Poison]
- Pyrophosphoric acid, tetraethyl ester (liquid mixture)
- Tetraethyl pyrophosphate, solid [NA2783] [Poison]
- Pyrophosphoric acid, tetraethyl ester (dry mixture)
- phosphoric acid diethoxyphosphoryl diethyl ester
- Tetraethyl pyrophosphate, analytical standard
- TEPP, PESTANAL(R), analytical standard
- CAS-107-49-3
- Tetraethyl pyrophosphate mixture, liquid
- O,O,O,O-Tetraaethyl-diphosphat, bis(O,O-diaethylphosphorsaeure-anhydrid)
- Tetraethyl pyrophosphate mixture, dry
- Bis[O,O-diethylphosphoric anhydride]
- 8024AF
- 28QKT80KX2
- Tetraethyl pyrophosphate, solid
- Tetraethyl pyrofosfaat(belgian)
- Pyrophosphoric acid tetraethyl
- O,O,O-Tetraetil-pirofosfato
- O,O,O-Tetraethyl-difosfaat
- UN 2783 (Related)
- NA 2783 (Related)
- Tetraaethylpyrophosphorsaeureester
- Tetraethylpyrophosphorsaeureester
- O,O,O,O-Tetraetil-pirofosfato
- O,O,O,O-Tetraethyl-difosfaat
- Tetraethyl pyrofosfaat
- Tetraethylpyrofosfat
- Tetraethyldifosfat
- O,O,O,O-Tetraaethyl-diphosphat, bis(O,O-diaethylphosphorsaeure-anhydrid) [German]
- diethoxyphosphoryl diethyl phosphate
- Tetraethyl pyrophosphate, liquid
- Tetraaethylpyrophosphorsaeureester [German]
- O,O,O,O-Tetraetil-pirofosfato [Italian]
- Tetraethylpyrophosphorsaeureester [German]
- O,O,O,O-Tetraethyl-difosfaat [Dutch]
- EPA Pesticide Chemical Code 079601
- RCRA waste no. P111
- Pyrophosphate de tetraethyle [French]
- Diphosphoric acid tetraethyl ester
- Tetraethyl pyrofosfaat [Belgian]
- Tetraethyl pyrofosfaat [Dutch]
- EA 1285
- Tetraethylpyrofosfat [Czech]
- Pyrophosphoric acid, tetraethyl ester
- Pyrophosphate de tetraethyle
- Bis-O,O-diethylphosphoric anhydride
- Tetraethyldifosfat [Czech]
- TEPP [BSI:ISO]
- ENT 18,771
- Caswell No. 838
- Tetraethylpyrophosphate
- Bladan (VAN)
- Rcra waste number P111
- Ethyl pyrophosphate (Et4P2O7)
- Nifos T
- Diphosphoric acid, tetraethyl ester
- 107-49-3
- Ethyl pyrophosphate, tetra-
- Ethyl pyrophosphate
- Tetron-100
- Killex
- Kilmite 40
- Hexamite
- Lethalaire G-52
- Tetron
- Nifost
- Nifos
- Killax
- Grisol
- Fosvex
- Vapotone
- Mortopal
- Lirohex
- Tetrastigmine
- Hepthexamite
- Tetraethyl diphosphate
- TETRAETHYL PYROPHOSPHATE
- TEPP
TEPP Identification Summary Frequently Asked Questions (FAQs)
What’s the chemical formula of TEPP? |
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C8H20O7P2 |
How many atoms and what are the elements included the TEPP molecule? |
37 atom(s) - 20 Hydrogen atom(s), 8 Carbon atom(s), 7 Oxygen atom(s), and 2 Phosphorous atom(s) |
How many chemical bonds and what kind of bonds are included the TEPP structure? |
36 bond(s) - 16 non-H bond(s), 2 multiple bond(s), 10 rotatable bond(s), 2 double bond(s), and 2 phosphate(s)/thiophosphate(s) |
What’s the TEPP’s molecular weight? |
290.18772 g/mol |
What’s the SMILES code of TEPP? |
CCOP(=O)(OCC)OP(=O)(OCC)OCC |
What’s the InChI string of TEPP? |
InChI=1S/C8H20O7P2/c1-5-11-16(9,12-6-2)15-17(10,13-7-3)14-8-4/h5-8H2,1-4H3 |
What’s the InChIKey code of TEPP? |
IDCBOTIENDVCBQ-UHFFFAOYSA-N |
2009
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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).