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Molecule
Tetraallyltin
CAS: 7393-43-3 · C12H20Sn
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 7393-43-3
- Molecular Formula
- C12H20Sn
- Molecular Mass
- 283.003 g/mol
Identifiers
CAS Registry Number
7393-43-3
SMILES
[CH2]C=C.[CH2]C=C.[CH2]C=C.[CH2]C=C.[Sn]
InChI Key
XJPKDRJZNZMJQM-UHFFFAOYSA-N
InChI
InChI=1S/4C3H5.Sn/c4*1-3-2;/h4*3H,1-2H2;
Names and Synonyms
- Tetraallyltin Synonym
- Stannane, tetra-2-propen-1-yl- Synonym
- Stannane, tetraallyl- Synonym
- Stannane, tetra-2-propenyl- Synonym
- Tin, tetraallyl- Synonym
- Tetra-2-propen-1-ylstannane Synonym
- Tetraallyltin Synonym
- Tetraallylstannane Synonym
- Tetrakis(2-propenyl)stannane Synonym
- Tetra(2-propenyl)stannane Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Density | 1.18 g/cm³ | CAS Common Chemistry |
| 1.179 g/cm3 | CAS Common Chemistry | |
| Canonical SMILES | C=CC[Sn](CC=C)(CC=C)CC=C | CAS Common Chemistry |
| InChI | InChI=1S/4C3H5.Sn/c4*1-3-2;/h4*3H,1-2H2; | CAS Common Chemistry |
| InChI Key | InChIKey=XJPKDRJZNZMJQM-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Tetraallyltin | CAS Common Chemistry |
| Molecular Mass | 283.003 g/mol | RDKit |
| 284.05869534 g/mol | RDKit | |
| 285.018 g/mol | chempirical lib | |
| Heavy Atom Count | 13 | 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 | 3.6451600000000024 | RDKit |
| 3.6452 | RDKit | |
| 3.99 | chempirical lib | |
| Molar Refractivity | 67.97000000000003 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 283.00 g/mol | CAS Common Chemistry |
| Boiling Point | 69-70 °C @ 1.5 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
6
5
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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
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Quick conversion
MW = 283.00 g/mol; density = 1.180 g/mL. Edit any field — others recompute live.
