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Molecule
(1-Bromoethenyl)Trimethylsilane
CAS: 13683-41-5 · C5H11BrSi
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 13683-41-5
- Molecular Formula
- C5H11BrSi
- Molecular Mass
- 179.13 g/mol
Identifiers
CAS Registry Number
13683-41-5
SMILES
C=C(Br)[Si](C)(C)C
InChI Key
VVDJVCJVVHHCIB-UHFFFAOYSA-N
InChI
InChI=1S/C5H11BrSi/c1-5(6)7(2,3)4/h1H2,2-4H3
Names and Synonyms
- (1-Bromoethenyl)Trimethylsilane Common Name
- Silane, (1-bromoethenyl)trimethyl- Synonym
- Silane, (1-bromovinyl)trimethyl- Synonym
- (1-Bromoethenyl)trimethylsilane Synonym
- 1-Bromo-1-(trimethylsilyl)ethylene Synonym
- α-(Trimethylsilyl)vinyl bromide Synonym
- 1-(Trimethylsilyl)vinyl bromide Synonym
- (1-Bromovinyl)trimethylsilane Synonym
- 1-(Trimethylsilyl)ethenyl bromide Synonym
- (α-Bromovinyl)trimethylsilane Synonym
- 1-Bromo-1-(trimethylsilyl)ethene Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 179.13 g/mol | CAS Common Chemistry |
| 179.13299999999998 g/mol | RDKit | |
| 179.133 g/mol | RDKit | |
| Density | 1.16 g/cm³ | CAS Common Chemistry |
| 1.163 g/cm3 | 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 |
| 2.7724 | RDKit | |
| 2.84 | chempirical lib | |
| Molar Refractivity | 41.41300000000002 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.6 | RDKit |
| Exact Mass | 177.98133898199998 g/mol | RDKit |
| Boiling Point | 55-57 °C @ 80 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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20
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| Shift (ppm) | DEPT | Assignment |
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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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MW = 179.13 g/mol; density = 1.160 g/mL. Edit any field — others recompute live.
