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Molecule
Triethylsilane
CAS: 617-86-7 · C6H16Si
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 617-86-7
- Molecular Formula
- C6H16Si
- Molecular Mass
- 116.28 g/mol
Identifiers
CAS Registry Number
617-86-7
SMILES
CC[SiH](CC)CC
InChI Key
AQRLNPVMDITEJU-UHFFFAOYSA-N
InChI
InChI=1S/C6H16Si/c1-4-7(5-2)6-3/h7H,4-6H2,1-3H3
Names and Synonyms
- Triethylsilane Synonym
- Silane, triethyl- Synonym
- Triethylsilane Synonym
- Triethylsilicon hydride Synonym
- Triethylhydrosilane Synonym
- NSC 93579 Synonym
- LS 1320 Synonym
- SIT 8330.0 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 116.28 g/mol | CAS Common Chemistry |
| Density | 0.73 g/cm³ | CAS Common Chemistry |
| 0.730 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Triethylsilane | CAS Common Chemistry |
| Boiling Point | 109 °C | CAS Common Chemistry |
| Canonical SMILES | CC[SiH](CC)CC | CAS Common Chemistry |
| InChI | InChI=1S/C6H16Si/c1-4-7(5-2)6-3/h7H,4-6H2,1-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=AQRLNPVMDITEJU-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -157 °C | CAS Common Chemistry |
| Name | Triethylsilane | CAS Common Chemistry |
| Heavy Atom Count | 7 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 2.2732 | RDKit |
| Molar Refractivity | 38.592000000000006 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 116.102127042 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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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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Quick conversion
MW = 116.28 g/mol; density = 0.730 g/mL. Edit any field — others recompute live.
