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Molecule
Tetravinyltin
CAS: 1112-56-7 · C8H12Sn
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 1112-56-7
- Molecular Formula
- C8H12Sn
- Molecular Mass
- 226.89499999999998 g/mol
Identifiers
CAS Registry Number
1112-56-7
SMILES
[CH]=C.[CH]=C.[CH]=C.[CH]=C.[Sn]
InChI Key
MZIYQMVHASXABC-UHFFFAOYSA-N
InChI
InChI=1S/4C2H3.Sn/c4*1-2;/h4*1H,2H2;
Names and Synonyms
- Tetravinyltin Common Name
- Stannane, tetraethenyl- Synonym
- Stannane, tetravinyl- Synonym
- Tin, tetravinyl- Synonym
- Tetraethenylstannane Synonym
- Tetravinyltin Synonym
- Tetravinylstannane Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Density | 1.26 g/cm³ | CAS Common Chemistry |
| 1.257 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Tetravinyltin | CAS Common Chemistry |
| Boiling Point | 160-163 °C | CAS Common Chemistry |
| Canonical SMILES | C=C[Sn](C=C)(C=C)C=C | CAS Common Chemistry |
| InChI | InChI=1S/4C2H3.Sn/c4*1-2;/h4*1H,2H2; | CAS Common Chemistry |
| InChI Key | InChIKey=MZIYQMVHASXABC-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Tetraethenylstannane | CAS Common Chemistry |
| Molecular Mass | 226.89499999999998 g/mol | RDKit |
| 227.996095084 g/mol | RDKit | |
| 226.895 g/mol | RDKit | |
| 228.91 g/mol | chempirical lib | |
| 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 | 2.0407599999999997 | RDKit |
| 2.0408 | RDKit | |
| Molar Refractivity | 45.462000000000025 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 226.89 g/mol | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
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
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MW = 226.89 g/mol; density = 1.260 g/mL. Edit any field — others recompute live.
