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Molecule
Dichlorosilane
CAS: 4109-96-0 · H2Cl2Si
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 4109-96-0
- Molecular Formula
- H2Cl2Si
- Molecular Mass
- 101.01 g/mol
Identifiers
CAS Registry Number
4109-96-0
SMILES
Cl[SiH2]Cl
InChI Key
MROCJMGDEKINLD-UHFFFAOYSA-N
InChI
InChI=1S/Cl2H2Si/c1-3-2/h3H2
Names and Synonyms
- Dichlorosilane Common Name
- Silane, dichloro- Synonym
- Dichlorosilane Synonym
- Silicon chloride hydride (SiH2Cl2) Synonym
- Silicon chloride hydride (SiCl2H2) Synonym
- Dichlorosilane(SiH2Cl2) Synonym
- Silicon chloride hydride (Cl2H2Si) Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 101.01 g/mol | CAS Common Chemistry |
| 101.00800000000001 g/mol | RDKit | |
| 101.008 g/mol | RDKit | |
| 101.002 g/mol | chempirical lib | |
| Density | 1.22 g/cm³ | CAS Common Chemistry |
| 1.220 g/cm3 @ 7 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Dichlorosilane | CAS Common Chemistry |
| Boiling Point | 8 °C | CAS Common Chemistry |
| Canonical SMILES | Cl[SiH2]Cl | CAS Common Chemistry |
| InChI | InChI=1S/Cl2H2Si/c1-3-2/h3H2 | CAS Common Chemistry |
| InChI Key | InChIKey=MROCJMGDEKINLD-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -122 °C | CAS Common Chemistry |
| Name | Dichlorosilane | CAS Common Chemistry |
| Heavy Atom Count | 3 | 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 | 0.46279999999999993 | RDKit |
| 0.4628 | RDKit | |
| Molar Refractivity | 20.25 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 99.930281954 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
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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 = 101.01 g/mol; density = 1.220 g/mL. Edit any field — others recompute live.