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Molecule
Cyclohexyldimethoxymethylsilane
CAS: 17865-32-6 · C9H20O2Si
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 17865-32-6
- Molecular Formula
- C9H20O2Si
- Molecular Mass
- 188.34 g/mol
Identifiers
CAS Registry Number
17865-32-6
SMILES
CO[Si](C)(OC)C1CCCCC1
InChI Key
SJJCABYOVIHNPZ-UHFFFAOYSA-N
InChI
InChI=1S/C9H20O2Si/c1-10-12(3,11-2)9-7-5-4-6-8-9/h9H,4-8H2,1-3H3
Names and Synonyms
- Cyclohexyldimethoxymethylsilane Synonym
- Cyclohexane, (dimethoxymethylsilyl)- Synonym
- Silane, cyclohexyldimethoxymethyl- Synonym
- (Dimethoxymethylsilyl)cyclohexane Synonym
- Methyl(cyclohexyl)dimethoxysilane Synonym
- Cyclohexyl(methyl)dimethoxysilane Synonym
- Cyclohexyldimethoxymethylsilane Synonym
- CHMS 112 Synonym
- SZ 6187 Synonym
- Z 6187 Synonym
- Dimethoxycyclohexylmethylsilane Synonym
- Cyclohexyl dimethoxymethyl siloxane Synonym
- Donor C 2 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 188.34 g/mol | CAS Common Chemistry |
| 188.34299999999993 g/mol | RDKit | |
| 188.343 g/mol | RDKit | |
| Density | 0.95 g/cm³ | CAS Common Chemistry |
| 0.947 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 196 °C | CAS Common Chemistry |
| Canonical SMILES | O(C)[Si](OC)(C)C1CCCCC1 | CAS Common Chemistry |
| InChI | InChI=1S/C9H20O2Si/c1-10-12(3,11-2)9-7-5-4-6-8-9/h9H,4-8H2,1-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=SJJCABYOVIHNPZ-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Cyclohexyldimethoxymethylsilane | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 18.46 Ų | RDKit |
| LogP | 2.685500000000001 | RDKit |
| 2.6855 | RDKit | |
| Molar Refractivity | 52.47100000000004 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 188.12325641 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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120
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40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
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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 = 188.34 g/mol; density = 0.950 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C9H20O2Si.
