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Molecule
Chlorotriethylgermane
CAS: 994-28-5 · C6H15ClGe
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 994-28-5
- Molecular Formula
- C6H15ClGe
- Molecular Mass
- 195.25 g/mol
Identifiers
CAS Registry Number
994-28-5
SMILES
CC[Ge](Cl)(CC)CC
InChI Key
CZKMPDNXOGQMFW-UHFFFAOYSA-N
InChI
InChI=1S/C6H15ClGe/c1-4-8(7,5-2)6-3/h4-6H2,1-3H3
Names and Synonyms
- Chlorotriethylgermane Synonym
- Germane, chlorotriethyl- Synonym
- Triethylgermanium chloride Synonym
- Chlorotriethylgermane Synonym
- Triethylgermyl chloride Synonym
- Triethylchlorogermane Synonym
- NSC 158926 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 195.25 g/mol | CAS Common Chemistry |
| 196.00740596 g/mol | RDKit | |
| 195.249 g/mol | RDKit | |
| 195.266 g/mol | chempirical lib | |
| Density | 1.18 g/cm³ | CAS Common Chemistry |
| 1.175 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 176 °C | CAS Common Chemistry |
| Canonical SMILES | Cl[Ge](CC)(CC)CC | CAS Common Chemistry |
| InChI | InChI=1S/C6H15ClGe/c1-4-8(7,5-2)6-3/h4-6H2,1-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=CZKMPDNXOGQMFW-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Chlorotriethylgermane | CAS Common Chemistry |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 3.230400000000002 | RDKit |
| 3.2304 | RDKit | |
| 3.4 | chempirical lib | |
| Molar Refractivity | 43.05000000000002 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 195.24899999999997 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
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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 = 195.25 g/mol; density = 1.180 g/mL. Edit any field — others recompute live.
