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Molecule
Triisopropylsilyl Chloride
CAS: 13154-24-0 · C9H21ClSi
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 13154-24-0
- Molecular Formula
- C9H21ClSi
- Molecular Mass
- 192.81 g/mol
Identifiers
CAS Registry Number
13154-24-0
SMILES
CC(C)[Si](Cl)(C(C)C)C(C)C
InChI Key
KQIADDMXRMTWHZ-UHFFFAOYSA-N
InChI
InChI=1S/C9H21ClSi/c1-7(2)11(10,8(3)4)9(5)6/h7-9H,1-6H3
Names and Synonyms
- Triisopropylsilyl Chloride Common Name
- Silane, chlorotris(1-methylethyl)- Synonym
- Silane, chlorotriisopropyl- Synonym
- Chlorotris(1-methylethyl)silane Synonym
- Triisopropylchlorosilane Synonym
- Triisopropylsilyl chloride Synonym
- Chlorotriisopropylsilane Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 192.81 g/mol | CAS Common Chemistry |
| 192.80599999999998 g/mol | RDKit | |
| 192.806 g/mol | RDKit | |
| 192.803 g/mol | chempirical lib | |
| Density | 0.90 g/cm³ | CAS Common Chemistry |
| 0.903 g/cm3 | CAS Common Chemistry | |
| Canonical SMILES | Cl[Si](C(C)C)(C(C)C)C(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C9H21ClSi/c1-7(2)11(10,8(3)4)9(5)6/h7-9H,1-6H3 | CAS Common Chemistry |
| InChI Key | InChIKey=KQIADDMXRMTWHZ-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Triisopropylsilyl chloride | CAS Common Chemistry |
| Heavy Atom Count | 11 | 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 | 4.400700000000003 | RDKit |
| 4.4007 | RDKit | |
| 4.57 | chempirical lib | |
| Molar Refractivity | 56.901000000000046 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 192.110104882 g/mol | RDKit |
| Boiling Point | 79-80 °C @ 10 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
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6
5
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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140
120
100
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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 = 192.81 g/mol; density = 0.900 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C9H21ClSi.
