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Molecule
Dicyclopentyldimethoxysilane
CAS: 126990-35-0 · C12H24O2Si
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 126990-35-0
- Molecular Formula
- C12H24O2Si
- Molecular Mass
- 228.41 g/mol
Identifiers
CAS Registry Number
126990-35-0
SMILES
CO[Si](OC)(C1CCCC1)C1CCCC1
InChI Key
JWCYDYZLEAQGJJ-UHFFFAOYSA-N
InChI
InChI=1S/C12H24O2Si/c1-13-15(14-2,11-7-3-4-8-11)12-9-5-6-10-12/h11-12H,3-10H2,1-2H3
Names and Synonyms
- Dicyclopentyldimethoxysilane Synonym
- Cyclopentane, 1,1′-(dimethoxysilylene)bis- Synonym
- Silane, dicyclopentyldimethoxy- Synonym
- 1,1′-(Dimethoxysilylene)bis[cyclopentane] Synonym
- Dicyclopentyldimethoxysilane Synonym
- Bis(cyclopentyl)dimethoxysilane Synonym
- D-Donor Synonym
- Dicyclopentanyldimethoxysilane Synonym
- Z 6228 Synonym
- DCPMS Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 228.41 g/mol | CAS Common Chemistry |
| 228.4079999999999 g/mol | RDKit | |
| 228.408 g/mol | RDKit | |
| Density | 1.00 g/cm³ | CAS Common Chemistry |
| 1 g/cm3 | CAS Common Chemistry | |
| Canonical SMILES | O(C)[Si](OC)(C1CCCC1)C2CCCC2 | CAS Common Chemistry |
| InChI | InChI=1S/C12H24O2Si/c1-13-15(14-2,11-7-3-4-8-11)12-9-5-6-10-12/h11-12H,3-10H2,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=JWCYDYZLEAQGJJ-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Dicyclopentyldimethoxysilane | CAS Common Chemistry |
| Heavy Atom Count | 15 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 18.46 Ų | RDKit |
| LogP | 3.6098000000000026 | RDKit |
| 3.6098 | RDKit | |
| Molar Refractivity | 64.20800000000006 cm³/mol | RDKit |
| Ring Count | 2 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 228.154556538 g/mol | RDKit |
| Boiling Point | 120 °C @ 6 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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120
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40
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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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MW = 228.41 g/mol; density = 1.000 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C12H24O2Si.
