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(1-Bromoethenyl)Trimethylsilane
CAS: 13683-41-5 | C5H11BrSi
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
13683-41-5
Molecular Formula:
C5H11BrSi
Molecular Mass:
179.13 g/mol
Names and Synonyms:
(1-Bromoethenyl)Trimethylsilane
Silane, (1-bromoethenyl)trimethyl-
Silane, (1-bromovinyl)trimethyl-
(1-Bromoethenyl)trimethylsilane
1-Bromo-1-(trimethylsilyl)ethylene
α-(Trimethylsilyl)vinyl bromide
1-(Trimethylsilyl)vinyl bromide
(1-Bromovinyl)trimethylsilane
1-(Trimethylsilyl)ethenyl bromide
(α-Bromovinyl)trimethylsilane
1-Bromo-1-(trimethylsilyl)ethene
Identifiers:
SMILES:
C=C(Br)[Si](C)(C)C
InChI:
InChI=1S/C5H11BrSi/c1-5(6)7(2,3)4/h1H2,2-4H3
Key Properties
Boiling Point
55-57 °C @ Press: 80 Torr
CAS Common Chemistry
Density
1.16 g/cm³
CAS Common Chemistry
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
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 179.13 g/mol | CAS Common Chemistry |
| 179.13299999999998 g/mol | RDKit | |
| 177.98133898199998 g/mol | RDKit | |
| Density | 1.16 g/cm³ | CAS Common Chemistry |
| 1.163 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 55-57 °C @ Press: 80 Torr | CAS Common Chemistry |
| Canonical SMILES | BrC(=C)[Si](C)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C5H11BrSi/c1-5(6)7(2,3)4/h1H2,2-4H3 | CAS Common Chemistry |
| InChI Key | InChIKey=VVDJVCJVVHHCIB-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | (1-Bromoethenyl)trimethylsilane | CAS Common Chemistry |
| Heavy Atom Count | 7 | 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 | 2.772400000000001 | RDKit |
| Molar Refractivity | 41.41300000000002 | RDKit |
