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Molecule
Bis(Triethoxysilyl)Ethane
CAS: 16068-37-4 · C14H34O6Si2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 16068-37-4
- Molecular Formula
- C14H34O6Si2
- Molecular Mass
- 354.59 g/mol
Identifiers
CAS Registry Number
16068-37-4
SMILES
CCO[Si](CC[Si](OCC)(OCC)OCC)(OCC)OCC
InChI Key
IZRJPHXTEXTLHY-UHFFFAOYSA-N
InChI
InChI=1S/C14H34O6Si2/c1-7-15-21(16-8-2,17-9-3)13-14-22(18-10-4,19-11-5)20-12-6/h7-14H2,1-6H3
Names and Synonyms
- Bis(Triethoxysilyl)Ethane Synonym
- Dynasylan BTSE Synonym
- 3,8-Dioxa-4,7-disiladecane, 4,4,7,7-tetraethoxy- Synonym
- 4,4,7,7-Tetraethoxy-3,8-dioxa-4,7-disiladecane Synonym
- [(Triethoxysilyl)ethyl]triethoxysilane Synonym
- Bis(triethoxysilyl)ethane Synonym
- 1,2-Bis(triethoxysilyl)ethane Synonym
- Ethylenebis(triethoxysilane) Synonym
- Silquest Y 9805 Synonym
- 1,2-Bis(3-ethoxysilyl)ethane Synonym
- KBE 3026 Synonym
- SIB 1817.0 Synonym
- KBM 6026 Synonym
- 1,1,1,4,4,4-Hexaethoxy-1,4-disilabutane Synonym
- LMD 26E Synonym
- 1,2-Di(triethoxysilyl)ethane Synonym
- Vernetzer ET 13 Synonym
- SIB 1817 Synonym
- BTESE Synonym
- 1,2-Di(triethoxylsilyl)ethane Synonym
- 1,2-(Triethoxysilyl)ethane Synonym
- 1,2-Bis(3-(triethoxy)silylpropyl)ethane Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 354.59 g/mol | CAS Common Chemistry |
| 354.5920000000001 g/mol | RDKit | |
| 354.592 g/mol | RDKit | |
| Density | 0.96 g/cm³ | CAS Common Chemistry |
| 0.957 g/cm3 | CAS Common Chemistry | |
| Canonical SMILES | O(CC)[Si](OCC)(OCC)CC[Si](OCC)(OCC)OCC | CAS Common Chemistry |
| InChI | InChI=1S/C14H34O6Si2/c1-7-15-21(16-8-2,17-9-3)13-14-22(18-10-4,19-11-5)20-12-6/h7-14H2,1-6H3 | CAS Common Chemistry |
| InChI Key | InChIKey=IZRJPHXTEXTLHY-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Bis(triethoxysilyl)ethane | CAS Common Chemistry |
| Heavy Atom Count | 22 | RDKit |
| Hydrogen Bond Acceptors | 6 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 15 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 55.38000000000001 Ų | RDKit |
| 55.38 Ų | RDKit | |
| LogP | 3.0832000000000015 | RDKit |
| 3.0832 | RDKit | |
| Molar Refractivity | 90.87800000000007 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 354.189391868 g/mol | RDKit |
| Boiling Point | 96 °C @ 0.3 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
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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.
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MW = 354.59 g/mol; density = 0.960 g/mL. Edit any field — others recompute live.
