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Molecule
(Iodomethyl)Trimethylsilane
CAS: 4206-67-1 · C4H11ISi
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 4206-67-1
- Molecular Formula
- C4H11ISi
- Molecular Mass
- 214.12 g/mol
Identifiers
CAS Registry Number
4206-67-1
SMILES
C[Si](C)(C)CI
InChI Key
VZNYXGQMDSRJAL-UHFFFAOYSA-N
InChI
InChI=1S/C4H11ISi/c1-6(2,3)4-5/h4H2,1-3H3
Names and Synonyms
- (Iodomethyl)Trimethylsilane Common Name
- Silane, (iodomethyl)trimethyl- Synonym
- (Iodomethyl)trimethylsilane Synonym
- Trimethyl(iodomethyl)silane Synonym
- Trimethylsilylmethyl iodide Synonym
- Iodo(trimethylsilyl)methane Synonym
- (Trimethylsilyl)iodomethane Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 214.12 g/mol | CAS Common Chemistry |
| 214.12199999999999 g/mol | RDKit | |
| 214.122 g/mol | RDKit | |
| Density | 1.44 g/cm³ | CAS Common Chemistry |
| 1.441 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 140-142 °C | CAS Common Chemistry |
| Canonical SMILES | IC[Si](C)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C4H11ISi/c1-6(2,3)4-5/h4H2,1-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=VZNYXGQMDSRJAL-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 137-141 °C | CAS Common Chemistry |
| Name | (Iodomethyl)trimethylsilane | CAS Common Chemistry |
| Heavy Atom Count | 6 | 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 | 2.2988 | RDKit |
| Molar Refractivity | 42.23300000000002 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 213.967474882 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
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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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MW = 214.12 g/mol; density = 1.440 g/mL. Edit any field — others recompute live.
