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1,1′-Methylenebis[1,1,1-Trimethylsilane]
CAS: 2117-28-4 | C7H20Si2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
2117-28-4
Molecular Formula:
C7H20Si2
Molecular Weight:
160.40899999999996 g/mol
Names and Synonyms:
1,1′-Methylenebis[1,1,1-Trimethylsilane]
Silane, 1,1′-methylenebis[1,1,1-trimethyl-
2,4-Disilapentane, 2,2,4,4-tetramethyl-
Silane, methylenebis[trimethyl-
1,1′-Methylenebis[1,1,1-trimethylsilane]
Bis(trimethylsilyl)methane
Methylenebis[trimethylsilane]
Identifiers:
SMILES:
C[Si](C)(C)C[Si](C)(C)C
InChI:
InChI=1S/C7H20Si2/c1-8(2,3)7-9(4,5)6/h7H2,1-6H3
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
| Category | Property | Value | Source |
|---|---|---|---|
| Physical Properties | molecular_mass | 160.41 g/mol | Legacy Database |
| density | 0.75 g/cm³ | Legacy Database | |
| cas-boiling-point | 132-133 °C | Legacy Database | |
| cas-canonical-smile | C[Si](C)(C)C[Si](C)(C)C | Legacy Database | |
| cas-density | 0.752 g/cm3 | Legacy Database | |
| cas-inchi | InChI=1S/C7H20Si2/c1-8(2,3)7-9(4,5)6/h7H2,1-6H3 | Legacy Database | |
| cas-inchi-key | InChIKey=GYIODRUWWNNGPI-UHFFFAOYSA-N | Legacy Database | |
| cas-melting-point | -71 °C | Legacy Database | |
| cas-name | 1,1′-Methylenebis[1,1,1-trimethylsilane] | Legacy Database | |
| LogP | 3.2020000000000017 | RDKit | |
| Molecular | Molecular Weight | 160.40899999999996 g/mol | RDKit |
| Exact | Exact Molecular Weight | 160.1103537 g/mol | RDKit |
| Heavy | Heavy Atom Count | 9 count | RDKit |
| Hydrogen | Hydrogen Bond Acceptors | 0 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit | |
| Rotatable | Rotatable Bonds | 2 count | RDKit |
| Aromatic | Aromatic Ring Count | 0 count | RDKit |
| Topological | Topological Polar Surface Area | 0.0 Ų | RDKit |
| Molar | Molar Refractivity | 51.499000000000045 | RDKit |
