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Molecule
Tetraethylgermanium
CAS: 597-63-7 · C8H20Ge
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 597-63-7
- Molecular Formula
- C8H20Ge
- Molecular Mass
- 188.86 g/mol
Identifiers
CAS Registry Number
597-63-7
SMILES
CC[Ge](CC)(CC)CC
InChI Key
QQXSEZVCKAEYQJ-UHFFFAOYSA-N
InChI
InChI=1S/C8H20Ge/c1-5-9(6-2,7-3)8-4/h5-8H2,1-4H3
Names and Synonyms
- Tetraethylgermanium Synonym
- Germane, tetraethyl- Synonym
- Tetraethylgermane Synonym
- Tetraethylgermanium Synonym
- NSC 65800 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 188.86 g/mol | CAS Common Chemistry |
| 190.07767844 g/mol | RDKit | |
| 188.858 g/mol | RDKit | |
| 188.878 g/mol | chempirical lib | |
| Density | 0.99 g/cm³ | CAS Common Chemistry |
| 0.991 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Tetraethylgermanium | CAS Common Chemistry |
| Boiling Point | 163-164 °C | CAS Common Chemistry |
| Canonical SMILES | CC[Ge](CC)(CC)CC | CAS Common Chemistry |
| InChI | InChI=1S/C8H20Ge/c1-5-9(6-2,7-3)8-4/h5-8H2,1-4H3 | CAS Common Chemistry |
| InChI Key | InChIKey=QQXSEZVCKAEYQJ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -93 °C | CAS Common Chemistry |
| Name | Tetraethylgermane | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 3.514800000000003 | RDKit |
| 3.5148 | RDKit | |
| 3.61 | chempirical lib | |
| Molar Refractivity | 47.678000000000026 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 188.85799999999995 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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Quick conversion
MW = 188.86 g/mol; density = 0.990 g/mL. Edit any field — others recompute live.
