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Molecule
Germanium Tetraethoxide
CAS: 14165-55-0 · C2H6GeO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 14165-55-0
- Molecular Formula
- C2H6GeO
- Molecular Mass
- 118.68 g/mol
Identifiers
CAS Registry Number
14165-55-0
SMILES
CCO.[Ge]
InChI Key
KGCUHDFXFXQDNT-UHFFFAOYSA-N
InChI
InChI=1S/C2H6O.Ge/c1-2-3;/h3H,2H2,1H3;
Names and Synonyms
- Germanium Tetraethoxide Synonym
- Ethanol, germanium(4+) salt (4:1) Synonym
- Ethyl alcohol, germanium(4+) salt Synonym
- Ethanol, germanium(4+) salt Synonym
- Ethyl germanate(IV) Synonym
- Tetraethoxygermanium Synonym
- Tetraethyl germanate Synonym
- Germane, tetraethoxy- Synonym
- Germanium tetraethoxide Synonym
- Germanium ethoxide Synonym
- Ethyl orthogermanate Synonym
- Tetraethoxygermane Synonym
- Germanium ethylate Synonym
- Germanium tetraethoxide (Ge(OEt)4) Synonym
- Ethyl germanate, Et4GeO4 Synonym
- Germanium(IV) ethoxide Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 118.68 g/mol | CAS Common Chemistry |
| 119.963042612 g/mol | RDKit | |
| 118.679 g/mol | RDKit | |
| 122.731 g/mol | chempirical lib | |
| Density | 1.13 g/cm³ | CAS Common Chemistry |
| 1.134 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 185-186 °C | CAS Common Chemistry |
| Canonical SMILES | [Ge].OCC | CAS Common Chemistry |
| InChI | InChI=1S/C2H6O.Ge/c1-2-3;/h3H,2H2,1H3; | CAS Common Chemistry |
| InChI Key | InChIKey=KGCUHDFXFXQDNT-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -72 °C | CAS Common Chemistry |
| Name | Germanium tetraethoxide | CAS Common Chemistry |
| Heavy Atom Count | 4 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 20.23 Ų | RDKit |
| LogP | -0.38220000000000004 | RDKit |
| -0.3822 | RDKit | |
| Molar Refractivity | 18.5138 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 118.679 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
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200 ppm
180
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| Shift (ppm) | DEPT | Assignment |
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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 = 118.68 g/mol; density = 1.130 g/mL. Edit any field — others recompute live.
