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Molecule
Germane, Chlorotrimethyl-
CAS: 1529-47-1 · C3H9ClGe
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 1529-47-1
- Molecular Formula
- C3H9ClGe
- Molecular Mass
- 153.17 g/mol
Identifiers
CAS Registry Number
1529-47-1
SMILES
C[Ge](C)(C)Cl
InChI Key
ZZBNZZCHSNOXOH-UHFFFAOYSA-N
InChI
InChI=1S/C3H9ClGe/c1-5(2,3)4/h1-3H3
Names and Synonyms
- Germane, Chlorotrimethyl- Synonym
- Germane, chlorotrimethyl- Synonym
- Trimethylgermanium chloride Synonym
- Trimethylchlorogermane Synonym
- Chlorotrimethylgermane Synonym
- Trimethylgermyl chloride Synonym
- Trimethylgermanyl chloride Synonym
- Chlorotrimethylgermanium Synonym
- Trimethylchlorogermanium Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 153.17 g/mol | CAS Common Chemistry |
| 153.960455768 g/mol | RDKit | |
| 153.168 g/mol | RDKit | |
| 153.185 g/mol | chempirical lib | |
| Density | 1.25 g/cm³ | CAS Common Chemistry |
| 1.249 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 102 °C | CAS Common Chemistry |
| Canonical SMILES | Cl[Ge](C)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C3H9ClGe/c1-5(2,3)4/h1-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=ZZBNZZCHSNOXOH-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -14 °C | CAS Common Chemistry |
| Name | Germane, chlorotrimethyl- | 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 | 2.0601 | RDKit |
| 2.23 | chempirical lib | |
| Molar Refractivity | 29.198999999999987 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 153.168 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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MW = 153.17 g/mol; density = 1.250 g/mL. Edit any field — others recompute live.
