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Molecule
Dichlorodiethylsilane
CAS: 1719-53-5 · C4H10Cl2Si
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 1719-53-5
- Molecular Formula
- C4H10Cl2Si
- Molecular Mass
- 157.12 g/mol
Identifiers
CAS Registry Number
1719-53-5
SMILES
CC[Si](Cl)(Cl)CC
InChI Key
BYLOHCRAPOSXLY-UHFFFAOYSA-N
InChI
InChI=1S/C4H10Cl2Si/c1-3-7(5,6)4-2/h3-4H2,1-2H3
Names and Synonyms
- Dichlorodiethylsilane Synonym
- Silane, dichlorodiethyl- Synonym
- Diethyldichlorosilicon Synonym
- Dichlorodiethylsilane Synonym
- Diethyldichlorosilane Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 157.12 g/mol | CAS Common Chemistry |
| 157.11599999999999 g/mol | RDKit | |
| 157.116 g/mol | RDKit | |
| 157.11 g/mol | chempirical lib | |
| Density | 1.05 g/cm³ | CAS Common Chemistry |
| 1.0504 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Boiling Point | 130 °C | CAS Common Chemistry |
| Canonical SMILES | Cl[Si](Cl)(CC)CC | CAS Common Chemistry |
| InChI | InChI=1S/C4H10Cl2Si/c1-3-7(5,6)4-2/h3-4H2,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=BYLOHCRAPOSXLY-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -96.5 °C | CAS Common Chemistry |
| Name | Dichlorodiethylsilane | CAS Common Chemistry |
| Heavy Atom Count | 7 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 2.9460000000000015 | RDKit |
| 2.946 | RDKit | |
| 3.19 | chempirical lib | |
| Molar Refractivity | 38.42200000000001 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 155.99288221 g/mol | RDKit |
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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Quick conversion
MW = 157.12 g/mol; density = 1.050 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C4H10Cl2Si.
