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Ethenyltriethylsilane
CAS: 1112-54-5 | C8H18Si
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1112-54-5
Molecular Formula:
C8H18Si
Molecular Weight:
142.31799999999998 g/mol
Names and Synonyms:
Ethenyltriethylsilane
(Ethenyl)triethylsilane
Triethylsilylethene
Vinyltriethylsilane
Triethylvinylsilane
Ethenyltriethylsilane
Silane, triethylvinyl-
Silane, ethenyltriethyl-
Identifiers:
SMILES:
C=C[Si](CC)(CC)CC
InChI:
InChI=1S/C8H18Si/c1-5-9(6-2,7-3)8-4/h5H,1,6-8H2,2-4H3
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
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.
All Properties
Comprehensive physical and chemical properties
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 142.32 g/mol | Legacy Database |
| density | 0.77 g/cm³ | Legacy Database |
| cas-boiling-point | 146-147 °C None | Legacy Database |
| cas-canonical-smile | C=C[Si](CC)(CC)CC None | Legacy Database |
| cas-density | 0.771 g/cm3 None | Legacy Database |
| cas-inchi | InChI=1S/C8H18Si/c1-5-9(6-2,7-3)8-4/h5H,1,6-8H2,2-4H3 None | Legacy Database |
| cas-inchi-key | InChIKey=HBWGDHDXAMFADB-UHFFFAOYSA-N None | Legacy Database |
| cas-name | Ethenyltriethylsilane None | Legacy Database |
| LogP | 3.220100000000002 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 142.31799999999998 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 142.117777106 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 9 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 0 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 4 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 0.0 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 47.39400000000003 | RDKit |
