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Molecule
Triethoxyfluorosilane
CAS: 358-60-1 · C6H15FO3Si
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 358-60-1
- Molecular Formula
- C6H15FO3Si
- Molecular Mass
- 182.27 g/mol
Identifiers
CAS Registry Number
358-60-1
SMILES
CCO[Si](F)(OCC)OCC
InChI Key
XVYIJOWQJOQFBG-UHFFFAOYSA-N
InChI
InChI=1S/C6H15FO3Si/c1-4-8-11(7,9-5-2)10-6-3/h4-6H2,1-3H3
Names and Synonyms
- Triethoxyfluorosilane Common Name
- Silane, triethoxyfluoro- Synonym
- Triethoxyfluorosilane Synonym
- Triethoxyfluorosilicon Synonym
- Silicon fluoride triethoxide Synonym
- Silicon fluoride triethoxide (Si(OEt)3F) Synonym
- Silicon monofluoride triethoxide (Si(OEt)3F) Synonym
- Fluorotriethoxysilane Synonym
- Silicon fluoride triethoxide (SiF(OEt)3) Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 182.27 g/mol | CAS Common Chemistry |
| 182.26699999999997 g/mol | RDKit | |
| 182.267 g/mol | RDKit | |
| Density | 0.94 g/cm³ | CAS Common Chemistry |
| 0.94 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 133-134 °C | CAS Common Chemistry |
| Canonical SMILES | F[Si](OCC)(OCC)OCC | CAS Common Chemistry |
| InChI | InChI=1S/C6H15FO3Si/c1-4-8-11(7,9-5-2)10-6-3/h4-6H2,1-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=XVYIJOWQJOQFBG-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 134-135 °C | CAS Common Chemistry |
| Name | Triethoxyfluorosilane | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 6 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 27.69 Ų | RDKit |
| LogP | 1.501 | RDKit |
| Molar Refractivity | 41.740000000000016 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 182.07744909 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
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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 = 182.27 g/mol; density = 0.940 g/mL. Edit any field — others recompute live.
