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Molecule
Trimethoxysilane
CAS: 2487-90-3 · C3H10O3Si
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 2487-90-3
- Molecular Formula
- C3H10O3Si
- Molecular Mass
- 122.20 g/mol
Identifiers
CAS Registry Number
2487-90-3
SMILES
CO[SiH](OC)OC
InChI Key
YUYCVXFAYWRXLS-UHFFFAOYSA-N
InChI
InChI=1S/C3H10O3Si/c1-4-7(5-2)6-3/h7H,1-3H3
Names and Synonyms
- Trimethoxysilane Synonym
- Silane, trimethoxy- Synonym
- Trimethoxysilane Synonym
- LS 330 Synonym
- LMD 930 Synonym
- SY 2012 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 122.20 g/mol | CAS Common Chemistry |
| 122.19599999999998 g/mol | RDKit | |
| 122.196 g/mol | RDKit | |
| Density | 0.86 g/cm³ | CAS Common Chemistry |
| 0.860 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Trimethoxysilane | CAS Common Chemistry |
| Canonical SMILES | O(C)[SiH](OC)OC | CAS Common Chemistry |
| InChI | InChI=1S/C3H10O3Si/c1-4-7(5-2)6-3/h7H,1-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=YUYCVXFAYWRXLS-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -115 °C | CAS Common Chemistry |
| Name | Trimethoxysilane | CAS Common Chemistry |
| Heavy Atom Count | 7 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 27.69 Ų | RDKit |
| LogP | -0.3572000000000002 | RDKit |
| -0.3572 | RDKit | |
| Molar Refractivity | 28.175999999999988 cm³/mol | RDKit |
| Formal Charge | 0 | RDKit |
| Ring Count | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 122.03992071 g/mol | RDKit |
| Boiling Point | 86-87 °C @ 760 Torr | CAS Common Chemistry |
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 = 122.20 g/mol; density = 0.860 g/mL. Edit any field — others recompute live.