Back to Search
Molecule
Dichloromethylphenylsilane
CAS: 149-74-6 · C7H8Cl2Si
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 149-74-6
- Molecular Formula
- C7H8Cl2Si
- Molecular Mass
- 191.13 g/mol
Identifiers
CAS Registry Number
149-74-6
SMILES
C[Si](Cl)(Cl)c1ccccc1
InChI Key
GNEPOXWQWFSSOU-UHFFFAOYSA-N
InChI
InChI=1S/C7H8Cl2Si/c1-10(8,9)7-5-3-2-4-6-7/h2-6H,1H3
Names and Synonyms
- Dichloromethylphenylsilane Common Name
- Benzene, (dichloromethylsilyl)- Synonym
- Silane, dichloromethylphenyl- Synonym
- (Dichloromethylsilyl)benzene Synonym
- Dichloromethylphenylsilane Synonym
- Phenylmethyldichlorosilane Synonym
- Methylphenyldichlorosilane Synonym
- Phenyldichloro(methyl)silane Synonym
- Dichlorophenylmethylsilane Synonym
- LS 1490 Synonym
- TSL 8067 Synonym
- NSC 96621 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 191.13 g/mol | CAS Common Chemistry |
| 191.13300000000004 g/mol | RDKit | |
| 191.133 g/mol | RDKit | |
| 191.127 g/mol | chempirical lib | |
| Density | 1.19 g/cm³ | CAS Common Chemistry |
| 1.1866 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Boiling Point | 206.5 °C | CAS Common Chemistry |
| Canonical SMILES | Cl[Si](Cl)(C=1C=CC=CC1)C | CAS Common Chemistry |
| InChI | InChI=1S/C7H8Cl2Si/c1-10(8,9)7-5-3-2-4-6-7/h2-6H,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=GNEPOXWQWFSSOU-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -53 °C | CAS Common Chemistry |
| Name | Dichloromethylphenylsilane | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 2.4432 | RDKit |
| Molar Refractivity | 49.40000000000002 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.1429 | RDKit |
| 0.14 | chempirical lib | |
| Exact Mass | 189.977232146 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 = 191.13 g/mol; density = 1.190 g/mL. Edit any field — others recompute live.