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Tetramethyltin

CAS: 594-27-4 | C4H12Sn

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 594-27-4
Molecular Formula: C4H12Sn
Molecular Mass: 178.85 g/mol

Names and Synonyms:

Tetramethyltin
Stannane, tetramethyl-
Tin, tetramethyl-
Tetramethylstannane
Tetramethyltin

Identifiers:

SMILES:
[CH3].[CH3].[CH3].[CH3].[Sn]
InChI:
InChI=1S/4CH3.Sn/h4*1H3;

Key Properties

Boiling Point
78 °C CAS Common Chemistry
Melting Point
-54.8 °C CAS Common Chemistry
Density
1.29 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 178.85 g/mol CAS Common Chemistry
178.851 g/mol RDKit
179.996095084 g/mol RDKit
Density 1.29 g/cm³ CAS Common Chemistry
1.291 g/cm3 CAS Common Chemistry
Wikipedia Url https://en.wikipedia.org/wiki/Tetramethyltin CAS Common Chemistry
Boiling Point 78 °C CAS Common Chemistry
Canonical SMILES C[Sn](C)(C)C CAS Common Chemistry
InChI InChI=1S/4CH3.Sn/h4*1H3; CAS Common Chemistry
InChI Key InChIKey=VXKWYPOMXBVZSJ-UHFFFAOYSA-N CAS Common Chemistry
Melting Point -54.8 °C CAS Common Chemistry
Name Tetramethyltin CAS Common Chemistry
Heavy Atom Count 5 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 1.4203599999999998 RDKit
Molar Refractivity 31.409999999999982 RDKit

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