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Tetraethyllead

CAS: 78-00-2 | C8H20Pb

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 78-00-2
Molecular Formula: C8H20Pb
Molecular Mass: 323.45 g/mol

Names and Synonyms:

Tetraethyllead
Plumbane, tetraethyl-
Tetraethylplumbane
Lead, tetraethyl-
TEL
Tetraethyllead
NSC 22314

Identifiers:

SMILES:
[CH2]C.[CH2]C.[CH2]C.[CH2]C.[Pb]
InChI:
InChI=1S/4C2H5.Pb/c4*1-2;/h4*1H2,2H3;

Key Properties

Boiling Point
202 °C CAS Common Chemistry
Melting Point
133.59 °C CAS Common Chemistry
Density
1.65 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 323.45 g/mol CAS Common Chemistry
323.448 g/mol RDKit
324.13315274 g/mol RDKit
Density 1.65 g/cm³ CAS Common Chemistry
1.653 g/cm3 @ Temp: 20 °C CAS Common Chemistry
Wikipedia Url https://en.wikipedia.org/wiki/Tetraethyllead CAS Common Chemistry
Boiling Point 202 °C CAS Common Chemistry
Canonical SMILES CC[Pb](CC)(CC)CC CAS Common Chemistry
InChI InChI=1S/4C2H5.Pb/c4*1-2;/h4*1H2,2H3; CAS Common Chemistry
InChI Key InChIKey=MRMOZBOQVYRSEM-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 133.59 °C CAS Common Chemistry
Name Tetraethyllead CAS Common Chemistry
Heavy Atom Count 9 RDKit
Hydrogen Bond Acceptors 0 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 0.0 Ų RDKit
LogP 2.980760000000002 RDKit
Molar Refractivity 49.87800000000003 RDKit

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