Back to Search
Molecule
Trimethylgallium
CAS: 1445-79-0 · C3H9Ga
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 1445-79-0
- Molecular Formula
- C3H9Ga
- Molecular Mass
- 114.83 g/mol
Identifiers
CAS Registry Number
1445-79-0
SMILES
[CH3].[CH3].[CH3].[Ga]
InChI Key
XCZXGTMEAKBVPV-UHFFFAOYSA-N
InChI
InChI=1S/3CH3.Ga/h3*1H3;
Names and Synonyms
- Trimethylgallium Common Name
- Gallium, trimethyl- Synonym
- Trimethylgallium Synonym
- Trimethylgallane Synonym
- Trimethyl gallium ((CH3)3Ga) Synonym
- Trimethyl gallium Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Melting Point | -19 °C | CAS Common Chemistry |
| Molecular Mass | 114.83 g/mol | CAS Common Chemistry |
| 114.828 g/mol | RDKit | |
| 117.852 g/mol | chempirical lib | |
| Density | 1.15 g/cm³ | CAS Common Chemistry |
| 1.151 g/cm3 @ 15 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Trimethylgallium | CAS Common Chemistry |
| Canonical SMILES | [Ga](C)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/3CH3.Ga/h3*1H3; | CAS Common Chemistry |
| InChI Key | InChIKey=XCZXGTMEAKBVPV-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Trimethylgallium | CAS Common Chemistry |
| Heavy Atom Count | 4 | 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 | 0.97007 | RDKit |
| 0.9701 | RDKit | |
| Molar Refractivity | 24.995999999999988 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 113.995998888 g/mol | RDKit |
| Boiling Point | 55.7 °C @ 762 Torr | 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
Convert
Quick conversion
MW = 114.83 g/mol; density = 1.150 g/mL. Edit any field — others recompute live.
