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Molecule
1-Chloro-1,1,2,2,2-Pentamethyldisilane
CAS: 1560-28-7 · C5H15ClSi2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 1560-28-7
- Molecular Formula
- C5H15ClSi2
- Molecular Mass
- 166.80 g/mol
Identifiers
CAS Registry Number
1560-28-7
SMILES
C[Si](C)(C)[Si](C)(C)Cl
InChI Key
GJCAUTWJWBFMFU-UHFFFAOYSA-N
InChI
InChI=1S/C5H15ClSi2/c1-7(2,3)8(4,5)6/h1-5H3
Names and Synonyms
- 1-Chloro-1,1,2,2,2-Pentamethyldisilane Synonym
- Disilane, 1-chloro-1,1,2,2,2-pentamethyl- Synonym
- Disilane, chloropentamethyl- Synonym
- 1-Chloro-1,1,2,2,2-pentamethyldisilane Synonym
- Chloropentamethyldisilane Synonym
- Pentamethylchlorodisilane Synonym
- Chlorodimethyl(trimethylsilyl)silane Synonym
- Monochloropentamethyl disilane Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 166.80 g/mol | CAS Common Chemistry |
| 166.79999999999998 g/mol | RDKit | |
| 166.8 g/mol | RDKit | |
| 166.797 g/mol | chempirical lib | |
| Density | 0.87 g/cm³ | CAS Common Chemistry |
| 0.868 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 134-135 °C | CAS Common Chemistry |
| Canonical SMILES | Cl[Si](C)(C)[Si](C)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C5H15ClSi2/c1-7(2,3)8(4,5)6/h1-5H3 | CAS Common Chemistry |
| InChI Key | InChIKey=GJCAUTWJWBFMFU-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 1-Chloro-1,1,2,2,2-pentamethyldisilane | CAS Common Chemistry |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 2.8469000000000015 | RDKit |
| 2.8469 | RDKit | |
| Molar Refractivity | 46.681000000000026 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 166.04008122 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
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| Shift (ppm) | DEPT | Assignment |
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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 = 166.80 g/mol; density = 0.870 g/mL. Edit any field — others recompute live.
