Back to Search
Dicyclopentyldimethoxysilane
CAS: 126990-35-0 | C12H24O2Si
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
126990-35-0
Molecular Formula:
C12H24O2Si
Molecular Mass:
228.41 g/mol
Names and Synonyms:
Dicyclopentyldimethoxysilane
Cyclopentane, 1,1′-(dimethoxysilylene)bis-
Silane, dicyclopentyldimethoxy-
1,1′-(Dimethoxysilylene)bis[cyclopentane]
Dicyclopentyldimethoxysilane
Bis(cyclopentyl)dimethoxysilane
D-Donor
Dicyclopentanyldimethoxysilane
Z 6228
DCPMS
Identifiers:
SMILES:
CO[Si](OC)(C1CCCC1)C1CCCC1
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
Key Properties
Boiling Point
120 °C @ Press: 6 Torr
CAS Common Chemistry
Density
1.00 g/cm³
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 228.41 g/mol | CAS Common Chemistry |
| 228.4079999999999 g/mol | RDKit | |
| 228.154556538 g/mol | RDKit | |
| Density | 1.00 g/cm³ | CAS Common Chemistry |
| 1 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 120 °C @ Press: 6 Torr | 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 |
| Molar Refractivity | 64.20800000000006 | RDKit |