Back to Search

Tetrakis(Dimethylsiloxy)Silane

CAS: 17082-47-2 | C8H28O4Si5

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 17082-47-2
Molecular Formula: C8H28O4Si5
Molecular Mass: 328.74 g/mol

Names and Synonyms:

Tetrakis(Dimethylsiloxy)Silane
Trisiloxane, 3,3-bis[(dimethylsilyl)oxy]-1,1,5,5-tetramethyl-
Trisiloxane, 3,3-bis(dimethylsiloxy)-1,1,5,5-tetramethyl-
3,3-Bis[(dimethylsilyl)oxy]-1,1,5,5-tetramethyltrisiloxane
Tetrakis(dimethylsiloxy)silane
3,3-Bis(dimethylsiloxy)-1,1,5,5-tetramethyltrisiloxane
Tetrakis(dimethylsilyl)orthosilicate
Tetrakis(dimethylsilyloxy)silane
T 1915
TSL 8248
SIT 7278.0
3,3-Bis(dimethylsilyloxy)-1,1,5,5-tetramethyltrisiloxane
SIT 7278

Identifiers:

SMILES:
C[SiH](C)O[Si](O[SiH](C)C)(O[SiH](C)C)O[SiH](C)C
InChI:
InChI=1S/C8H28O4Si5/c1-13(2)9-17(10-14(3)4,11-15(5)6)12-16(7)8/h13-16H,1-8H3

Key Properties

Boiling Point
188-190 °C CAS Common Chemistry
Density
0.89 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.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 328.74 g/mol CAS Common Chemistry
328.73800000000006 g/mol RDKit
328.08339202599996 g/mol RDKit
Density 0.89 g/cm³ CAS Common Chemistry
0.886 g/cm3 CAS Common Chemistry
Boiling Point 188-190 °C CAS Common Chemistry
Canonical SMILES O([SiH](C)C)[Si](O[SiH](C)C)(O[SiH](C)C)O[SiH](C)C CAS Common Chemistry
InChI InChI=1S/C8H28O4Si5/c1-13(2)9-17(10-14(3)4,11-15(5)6)12-16(7)8/h13-16H,1-8H3 CAS Common Chemistry
InChI Key InChIKey=GTWPLTBXXGOHNT-UHFFFAOYSA-N CAS Common Chemistry
Name Tetrakis(dimethylsiloxy)silane CAS Common Chemistry
Heavy Atom Count 17 RDKit
Hydrogen Bond Acceptors 4 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 8 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 36.92 Ų RDKit
LogP 1.4219999999999997 RDKit
Molar Refractivity 85.60200000000003 RDKit

Recent Searches

Acetone
Ethanol
Navigate
esc Close