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Molecule
Dichlorodiethylgermane
CAS: 13314-52-8 · C4H10Cl2Ge
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 13314-52-8
- Molecular Formula
- C4H10Cl2Ge
- Molecular Mass
- 201.64 g/mol
Identifiers
CAS Registry Number
13314-52-8
SMILES
CC[Ge](Cl)(Cl)CC
InChI Key
BWUPRNSPZFPYEK-UHFFFAOYSA-N
InChI
InChI=1S/C4H10Cl2Ge/c1-3-7(5,6)4-2/h3-4H2,1-2H3
Names and Synonyms
- Dichlorodiethylgermane Synonym
- Germane, dichlorodiethyl- Synonym
- Diethylgermanium dichloride Synonym
- Dichlorodiethylgermane Synonym
- Diethyldichlorogermane Synonym
- Diethylgermanyl dichloride Synonym
- NSC 342212 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Density | 1.37 g/cm³ | CAS Common Chemistry |
| 1.374 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 175 °C | CAS Common Chemistry |
| Canonical SMILES | Cl[Ge](Cl)(CC)CC | CAS Common Chemistry |
| InChI | InChI=1S/C4H10Cl2Ge/c1-3-7(5,6)4-2/h3-4H2,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=BWUPRNSPZFPYEK-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -39 °C | CAS Common Chemistry |
| Name | Dichlorodiethylgermane | CAS Common Chemistry |
| Molecular Mass | 201.64 g/mol | RDKit |
| 201.93713348 g/mol | RDKit | |
| 201.654 g/mol | chempirical lib | |
| Heavy Atom Count | 7 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 2.9460000000000015 | RDKit |
| 2.946 | RDKit | |
| 3.19 | chempirical lib | |
| Molar Refractivity | 38.42200000000001 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 201.64 g/mol | CAS Common Chemistry |
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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MW = 201.64 g/mol; density = 1.370 g/mL. Edit any field — others recompute live.