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Molecule
Hexamethylditin
CAS: 661-69-8 · C6H18Sn2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 661-69-8
- Molecular Formula
- C6H18Sn2
- Molecular Mass
- 327.632 g/mol
Identifiers
CAS Registry Number
661-69-8
SMILES
[CH3].[CH3].[CH3].[CH3].[CH3].[CH3].[Sn].[Sn]
InChI Key
CCRMAATUKBYMPA-UHFFFAOYSA-N
InChI
InChI=1S/6CH3.2Sn/h6*1H3;;
Names and Synonyms
- Hexamethylditin Synonym
- Distannane, 1,1,1,2,2,2-hexamethyl- Synonym
- Distannane, hexamethyl- Synonym
- Tin, hexamethyldi- Synonym
- 1,1,1,2,2,2-Hexamethyldistannane Synonym
- Hexamethylditin Synonym
- TD 5032 Synonym
- Pennsalt TD 5032 Synonym
- Hexamethyldistannane Synonym
- Trimethyltin dimer Synonym
- NSC 227328 Synonym
- Trimethyl (trimethylstannyl)stannane Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Density | 1.57 g/cm³ | CAS Common Chemistry |
| 1.57 g/cm3 | CAS Common Chemistry | |
| Canonical SMILES | C[Sn](C)(C)[Sn](C)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/6CH3.2Sn/h6*1H3;; | CAS Common Chemistry |
| InChI Key | InChIKey=CCRMAATUKBYMPA-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 23-24 °C | CAS Common Chemistry |
| Name | Hexamethylditin | CAS Common Chemistry |
| Molecular Mass | 327.632 g/mol | RDKit |
| 329.945239976 g/mol | RDKit | |
| 331.662 g/mol | chempirical lib | |
| Heavy Atom Count | 8 | 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 | 1.9401399999999998 | RDKit |
| 1.9401 | RDKit | |
| Molar Refractivity | 49.99200000000003 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 327.63 g/mol | CAS Common Chemistry |
| Boiling Point | 85-88 °C @ 45 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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8
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
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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 = 327.63 g/mol; density = 1.570 g/mL. Edit any field — others recompute live.
