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Diphenyldimethoxysilane
CAS: 6843-66-9 | C14H16O2Si
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
6843-66-9
Molecular Formula:
C14H16O2Si
Molecular Mass:
244.37 g/mol
Names and Synonyms:
Diphenyldimethoxysilane
Benzene, 1,1′-(dimethoxysilylene)bis-
Silane, dimethoxydiphenyl-
1,1′-(Dimethoxysilylene)bis[benzene]
Diphenyldimethoxysilane
Dimethoxydiphenylsilane
Z 6074
KBM 202
KBM 202LS5300
TSL 8172
AY 43-047
LS 5300
D 6010
NSC 93509
KBM 202SS
OF 1
OF 1 (silane)
AZ 6183
KBM 202S
ZH 1106
D 1731
KBM 200SS
CG-P 213
SID 4535.0
SCA-P 62M
Identifiers:
SMILES:
CO[Si](OC)(c1ccccc1)c1ccccc1
InChI:
InChI=1S/C14H16O2Si/c1-15-17(16-2,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,1-2H3
Key Properties
Boiling Point
161 °C @ Press: 15 Torr
CAS Common Chemistry
Density
1.08 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 | 244.37 g/mol | CAS Common Chemistry |
| 244.366 g/mol | RDKit | |
| 244.091956282 g/mol | RDKit | |
| Density | 1.08 g/cm³ | CAS Common Chemistry |
| 1.077 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 161 °C @ Press: 15 Torr | CAS Common Chemistry |
| Canonical SMILES | O(C)[Si](OC)(C=1C=CC=CC1)C=2C=CC=CC2 | CAS Common Chemistry |
| InChI | InChI=1S/C14H16O2Si/c1-15-17(16-2,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=AHUXYBVKTIBBJW-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Diphenyldimethoxysilane | CAS Common Chemistry |
| Heavy Atom Count | 17 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 18.46 Ų | RDKit |
| LogP | 1.5357999999999998 | RDKit |
| Molar Refractivity | 71.92400000000004 | RDKit |
