Back to Search
Molecule
Tripropylsilane
CAS: 998-29-8 · C9H22Si
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 998-29-8
- Molecular Formula
- C9H22Si
- Molecular Mass
- 158.36 g/mol
Identifiers
CAS Registry Number
998-29-8
SMILES
CCC[SiH](CCC)CCC
InChI Key
ZHOVAWFVVBWEGQ-UHFFFAOYSA-N
InChI
InChI=1S/C9H22Si/c1-4-7-10(8-5-2)9-6-3/h10H,4-9H2,1-3H3
Names and Synonyms
- Tripropylsilane Common Name
- Silane, tripropyl- Synonym
- Tripropylsilane Synonym
- Tri-n-propylsilane Synonym
- NSC 96837 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 158.36 g/mol | CAS Common Chemistry |
| 158.36099999999996 g/mol | RDKit | |
| 158.361 g/mol | RDKit | |
| Density | 0.76 g/cm³ | CAS Common Chemistry |
| 0.758 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 172 °C | CAS Common Chemistry |
| Canonical SMILES | CCC[SiH](CCC)CCC | CAS Common Chemistry |
| InChI | InChI=1S/C9H22Si/c1-4-7-10(8-5-2)9-6-3/h10H,4-9H2,1-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=ZHOVAWFVVBWEGQ-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Tripropylsilane | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 6 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 3.443500000000002 | RDKit |
| 3.4435 | RDKit | |
| Molar Refractivity | 52.44300000000004 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 158.149077234 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
Convert
Quick conversion
MW = 158.36 g/mol; density = 0.760 g/mL. Edit any field — others recompute live.
