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Molecule
Germanium Tetrabromide
CAS: 13450-92-5 · Br4Ge
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 13450-92-5
- Molecular Formula
- Br4Ge
- Molecular Mass
- 392.23 g/mol
Identifiers
CAS Registry Number
13450-92-5
SMILES
Br[Ge](Br)(Br)Br
InChI Key
VJHDVMPJLLGYBL-UHFFFAOYSA-N
InChI
InChI=1S/Br4Ge/c1-5(2,3)4
Names and Synonyms
- Germanium Tetrabromide Synonym
- Germane, tetrabromo- Synonym
- Germanium bromide (GeBr4) Synonym
- Germanium bromide Synonym
- Tetrabromogermane Synonym
- Germanium tetrabromide Synonym
- Germanium tetraboride Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 392.23 g/mol | CAS Common Chemistry |
| 392.226 g/mol | RDKit | |
| 392.246 g/mol | chempirical lib | |
| Density | 3.13 g/cm³ | CAS Common Chemistry |
| 3.132 g/cm3 @ 25 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Germanium_tetrabromide | CAS Common Chemistry |
| Boiling Point | 186.5 °C | CAS Common Chemistry |
| Canonical SMILES | Br[Ge](Br)(Br)Br | CAS Common Chemistry |
| InChI | InChI=1S/Br4Ge/c1-5(2,3)4 | CAS Common Chemistry |
| InChI Key | InChIKey=VJHDVMPJLLGYBL-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 26.1 °C | CAS Common Chemistry |
| Name | Tetrabromogermane | CAS Common Chemistry |
| Heavy Atom Count | 5 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 3.0016000000000003 | RDKit |
| 3.0016 | RDKit | |
| Molar Refractivity | 41.461999999999996 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 389.5945262 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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3
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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 = 392.23 g/mol; density = 3.130 g/mL. Edit any field — others recompute live.
