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Molecule
Dichlorodecylmethylsilane
CAS: 18051-88-2 · C11H24Cl2Si
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 18051-88-2
- Molecular Formula
- C11H24Cl2Si
- Molecular Mass
- 255.31 g/mol
Identifiers
CAS Registry Number
18051-88-2
SMILES
CCCCCCCCCC[Si](C)(Cl)Cl
InChI Key
UFVFNJHZBMHRCO-UHFFFAOYSA-N
InChI
InChI=1S/C11H24Cl2Si/c1-3-4-5-6-7-8-9-10-11-14(2,12)13/h3-11H2,1-2H3
Names and Synonyms
- Dichlorodecylmethylsilane Synonym
- Silane, dichlorodecylmethyl- Synonym
- Dichlorodecylmethylsilane Synonym
- (Decyl)(methyl)dichlorosilane Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 255.31 g/mol | CAS Common Chemistry |
| 255.30499999999998 g/mol | RDKit | |
| 255.305 g/mol | RDKit | |
| 255.299 g/mol | chempirical lib | |
| Density | 0.96 g/cm³ | CAS Common Chemistry |
| 0.960 g/cm3 | CAS Common Chemistry | |
| Canonical SMILES | Cl[Si](Cl)(C)CCCCCCCCCC | CAS Common Chemistry |
| InChI | InChI=1S/C11H24Cl2Si/c1-3-4-5-6-7-8-9-10-11-14(2,12)13/h3-11H2,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=UFVFNJHZBMHRCO-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Dichlorodecylmethylsilane | CAS Common Chemistry |
| Heavy Atom Count | 14 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 9 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 5.676700000000005 | RDKit |
| 5.6767 | RDKit | |
| 5.92 | chempirical lib | |
| Molar Refractivity | 70.74100000000006 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 254.102432658 g/mol | RDKit |
| Boiling Point | 111-114 °C @ 3 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
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MW = 255.31 g/mol; density = 0.960 g/mL. Edit any field — others recompute live.
