Back to Search
Molecule
1,3-Bis(Chloromethyl)-1,1,3,3-Tetramethyldisiloxane
CAS: 2362-10-9 · C6H16Cl2OSi2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 2362-10-9
- Molecular Formula
- C6H16Cl2OSi2
- Molecular Mass
- 231.27 g/mol
Identifiers
CAS Registry Number
2362-10-9
SMILES
C[Si](C)(CCl)O[Si](C)(C)CCl
InChI Key
NBGGEWGFZUDQKZ-UHFFFAOYSA-N
InChI
InChI=1S/C6H16Cl2OSi2/c1-10(2,5-7)9-11(3,4)6-8/h5-6H2,1-4H3
Names and Synonyms
- 1,3-Bis(Chloromethyl)-1,1,3,3-Tetramethyldisiloxane Systematic Name
- Disiloxane, 1,3-bis(chloromethyl)-1,1,3,3-tetramethyl- Synonym
- 1,3-Bis(chloromethyl)-1,1,3,3-tetramethyldisiloxane Synonym
- Tetramethyl-1,3-bis(chloromethyl)disiloxane Synonym
- 1,3-Bis(chloromethyl)tetramethyldisiloxane Synonym
- 1,3-Di(chloromethyl)-1,1,3,3-tetramethyldisiloxane Synonym
- NSC 103492 Synonym
- NSC 96793 Synonym
- 1,1,3,3-Tetramethyl-1,3-bis(chloromethyl)disiloxane Synonym
- (Chloromethyl)([[(chloromethyl)dimethylsilyl]oxy])dimethylsilane Synonym
- 1,1,3,3-Tetramethyl-1,3-di(chloromethyl)disiloxane Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 231.27 g/mol | CAS Common Chemistry |
| 231.271 g/mol | RDKit | |
| 231.265 g/mol | chempirical lib | |
| Density | 1.05 g/cm³ | CAS Common Chemistry |
| 1.050 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 204-205 °C | CAS Common Chemistry |
| Canonical SMILES | ClC[Si](O[Si](C)(C)CCl)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C6H16Cl2OSi2/c1-10(2,5-7)9-11(3,4)6-8/h5-6H2,1-4H3 | CAS Common Chemistry |
| InChI Key | InChIKey=NBGGEWGFZUDQKZ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -90 °C | CAS Common Chemistry |
| Name | 1,3-Bis(chloromethyl)-1,1,3,3-tetramethyldisiloxane | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 9.23 Ų | RDKit |
| LogP | 2.9692000000000016 | RDKit |
| 2.9692 | RDKit | |
| Molar Refractivity | 57.48900000000004 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 230.011673552 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 = 231.27 g/mol; density = 1.050 g/mL. Edit any field — others recompute live.
