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Molecular Weight of Tetraethyl pyrophosphite (C8H20O5P2)

Identification of Tetraethyl pyrophosphite Chemical Compound

2D chemical structure image of Tetraethyl pyrophosphite
Chemical Formula C8H20O5P2
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

Molecular Weight Description

The Tetraethyl pyrophosphite molecule consists of 20 Hydrogen atom(s), 8 Carbon atom(s), 5 Oxygen atom(s), and 2 Phosphorous atom(s) - a total of 35 atom(s). The molecular weight of Tetraethyl pyrophosphite is determined by the sum of the atomic weights of each constituent element multiplied by the number of atoms, which is calculated to be:

$$ 258.18892 · \frac{g}{mol} $$

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.

3D chemical structure image of Tetraethyl pyrophosphite
Ball-and-stick model of Tetraethyl pyrophosphite

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Additional Information for Identifying Tetraethyl pyrophosphite Molecule


  • InChI (IUPAC International Chemical Identifier) information of Tetraethyl pyrophosphite

    In addition to the molecular weight information, the structural information of Tetraethyl pyrophosphite in a textual expression is available via InChi. The full standard InChI of Tetraethyl pyrophosphite is given below:

    InChI=1S/C8H20O5P2/c1-5-9-14(10-6-2)13-15(11-7-3)12-8-4/h5-8H2,1-4H3

    It can provide a way to encode the molecular information of Tetraethyl pyrophosphite 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 Tetraethyl pyrophosphite is:

    InChIKey=RDXABLXNTVBVML-UHFFFAOYSA-N

    It may allow easier web searches for Tetraethyl pyrophosphite. The InChIKey, however, needs to be linked to the full InChI as well in order to get back to the original structure of the Tetraethyl pyrophosphite as the full standard InChI cannot be reconstructed from the InChIKey.

  • Other names (synonyms) or registry numbers of Tetraethyl pyrophosphite

    There may be different names of the Tetraethyl pyrophosphite compound depending on the various situations of industrial applications, which are given below including the 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 formula of Tetraethyl pyrophosphite?
C8H20O5P2
How many atoms and what are the elements in 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 types of bonds are in 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 molar mass of Tetraethyl pyrophosphite?
258.18892 g/mol
What’s the SMILES format of Tetraethyl pyrophosphite?
CCOP(OCC)OP(OCC)OCC
What’s the InChI format 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 string of Tetraethyl pyrophosphite?
RDXABLXNTVBVML-UHFFFAOYSA-N

147 The contents of this page can freely be shared if cited as follows:
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).

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