Back to Search
Molecule
Diethenyldimethylsilane
CAS: 10519-87-6 · C6H12Si
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 10519-87-6
- Molecular Formula
- C6H12Si
- Molecular Mass
- 112.25 g/mol
Identifiers
CAS Registry Number
10519-87-6
SMILES
C=C[Si](C)(C)C=C
InChI Key
QRHCILLLMDEFSD-UHFFFAOYSA-N
InChI
InChI=1S/C6H12Si/c1-5-7(3,4)6-2/h5-6H,1-2H2,3-4H3
Names and Synonyms
- Diethenyldimethylsilane Synonym
- Silane, diethenyldimethyl- Synonym
- Silane, dimethyldivinyl- Synonym
- Diethenyldimethylsilane Synonym
- Dimethyldivinylsilane Synonym
- Divinyldimethylsilane Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 112.25 g/mol | CAS Common Chemistry |
| 112.24799999999998 g/mol | RDKit | |
| 112.248 g/mol | RDKit | |
| Density | 0.73 g/cm³ | CAS Common Chemistry |
| 0.733 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 82 °C | CAS Common Chemistry |
| Canonical SMILES | C=C[Si](C=C)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C6H12Si/c1-5-7(3,4)6-2/h5-6H,1-2H2,3-4H3 | CAS Common Chemistry |
| InChI Key | InChIKey=QRHCILLLMDEFSD-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 79-82 °C | CAS Common Chemistry |
| Name | Diethenyldimethylsilane | 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 | 2.1452 | RDKit |
| 2.12 | chempirical lib | |
| Molar Refractivity | 37.876000000000005 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.3333 | RDKit |
| 0.33 | chempirical lib | |
| Exact Mass | 112.070826914 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
Convert
Quick conversion
MW = 112.25 g/mol; density = 0.730 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C6H12Si.
