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Molecule
Methyldimethoxysilane
CAS: 16881-77-9 · C3H10O2Si
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 16881-77-9
- Molecular Formula
- C3H10O2Si
- Molecular Mass
- 106.20 g/mol
Identifiers
CAS Registry Number
16881-77-9
SMILES
CO[SiH](C)OC
InChI Key
WOUUFVMQNDKHSY-UHFFFAOYSA-N
InChI
InChI=1S/C3H10O2Si/c1-4-6(3)5-2/h6H,1-3H3
Names and Synonyms
- Methyldimethoxysilane Common Name
- Silane, dimethoxymethyl- Synonym
- Dimethoxymethylsilane Synonym
- Methyldimethoxysilane Synonym
- Dimethoxymethylhydrosilane Synonym
- KBM 12 Synonym
- Dow Corning Z 6701 Synonym
- Z 6701 Synonym
- TEL 8117 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 106.20 g/mol | CAS Common Chemistry |
| 106.19699999999999 g/mol | RDKit | |
| 106.197 g/mol | RDKit | |
| Density | 0.86 g/cm³ | CAS Common Chemistry |
| 0.861 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 61 °C | CAS Common Chemistry |
| Canonical SMILES | O(C)[SiH](OC)C | CAS Common Chemistry |
| InChI | InChI=1S/C3H10O2Si/c1-4-6(3)5-2/h6H,1-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=WOUUFVMQNDKHSY-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -136 °C | CAS Common Chemistry |
| Name | Methyldimethoxysilane | CAS Common Chemistry |
| Heavy Atom Count | 6 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 18.46 Ų | RDKit |
| LogP | 0.12949999999999995 | RDKit |
| 0.1295 | RDKit | |
| Molar Refractivity | 27.030999999999985 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 106.04500609 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
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MW = 106.20 g/mol; density = 0.860 g/mL. Edit any field — others recompute live.