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Tetraethyl Ethylenediphosphonate

CAS: 995-32-4 | C10H24O6P2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 995-32-4
Molecular Formula: C10H24O6P2
Molecular Mass: 302.24 g/mol

Names and Synonyms:

Tetraethyl Ethylenediphosphonate
Phosphonic acid, P,P′-1,2-ethanediylbis-, P,P,P′,P′-tetraethyl ester
Phosphonic acid, ethylenedi-, tetraethyl ester
Phosphonic acid, 1,2-ethanediylbis-, tetraethyl ester
Tetraethyl ethylenebis(phosphonate)
Tetraethyl ethylenediphosphonate
Ethane-1,2-diphosphonic acid tetraethyl ester
1,2-Bis(diethoxyphosphinyl)ethane
1,2-Ethylenediphosphonic acid tetraethyl ester
1,2-Bis(diethylphosphonyl)ethane
1,2-Bis(diethoxyphosphoryl)ethane

Identifiers:

SMILES:
CCOP(=O)(CCP(=O)(OCC)OCC)OCC
InChI:
InChI=1S/C10H24O6P2/c1-5-13-17(11,14-6-2)9-10-18(12,15-7-3)16-8-4/h5-10H2,1-4H3

Key Properties

Boiling Point
167 °C @ Press: 1 Torr CAS Common Chemistry
Density
1.14 g/cm³ CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 302.24 g/mol CAS Common Chemistry
302.244 g/mol RDKit
302.104811748 g/mol RDKit
Density 1.14 g/cm³ CAS Common Chemistry
1.1376 g/cm3 @ Temp: 20 °C CAS Common Chemistry
Boiling Point 167 °C @ Press: 1 Torr CAS Common Chemistry
Canonical SMILES O=P(OCC)(OCC)CCP(=O)(OCC)OCC CAS Common Chemistry
InChI InChI=1S/C10H24O6P2/c1-5-13-17(11,14-6-2)9-10-18(12,15-7-3)16-8-4/h5-10H2,1-4H3 CAS Common Chemistry
InChI Key InChIKey=RSQYXXACEZCDFS-UHFFFAOYSA-N CAS Common Chemistry
Name Tetraethyl ethylenediphosphonate CAS Common Chemistry
Heavy Atom Count 18 RDKit
Hydrogen Bond Acceptors 6 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 11 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 71.06000000000002 Ų RDKit
LogP 3.518600000000002 RDKit
Molar Refractivity 71.45100000000005 RDKit

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