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Molecule
Germane, Dichlorodimethyl-
CAS: 1529-48-2 · C2H6Cl2Ge
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 1529-48-2
- Molecular Formula
- C2H6Cl2Ge
- Molecular Mass
- 173.59 g/mol
Identifiers
CAS Registry Number
1529-48-2
SMILES
C[Ge](C)(Cl)Cl
InChI Key
YQECBLVSMFAWIZ-UHFFFAOYSA-N
InChI
InChI=1S/C2H6Cl2Ge/c1-5(2,3)4/h1-2H3
Names and Synonyms
- Germane, Dichlorodimethyl- Synonym
- Germane, dichlorodimethyl- Synonym
- Dimethylgermanium dichloride Synonym
- Dimethyldichlorogermane Synonym
- Dichlorodimethylgermane Synonym
- Dimethylgermanedichloride Synonym
- Dimethylgermyl dichloride Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 173.59 g/mol | CAS Common Chemistry |
| 173.905833352 g/mol | RDKit | |
| 173.586 g/mol | RDKit | |
| 173.6 g/mol | chempirical lib | |
| Density | 1.49 g/cm³ | CAS Common Chemistry |
| 1.493 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 124 °C | CAS Common Chemistry |
| Canonical SMILES | Cl[Ge](Cl)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C2H6Cl2Ge/c1-5(2,3)4/h1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=YQECBLVSMFAWIZ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -22 °C | CAS Common Chemistry |
| Name | Germane, dichlorodimethyl- | 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 | 2.1658 | RDKit |
| Molar Refractivity | 29.187999999999988 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 173.58599999999998 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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MW = 173.59 g/mol; density = 1.490 g/mL. Edit any field — others recompute live.
