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1,1,3,3,5,5,7,7-Octamethyltetrasiloxane

CAS: 1000-05-1 | C8H26O3Si4

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 1000-05-1
Molecular Formula: C8H26O3Si4
Molecular Mass: 282.64 g/mol

Names and Synonyms:

1,1,3,3,5,5,7,7-Octamethyltetrasiloxane
Tetrasiloxane, 1,1,3,3,5,5,7,7-octamethyl-
1,1,3,3,5,5,7,7-Octamethyltetrasiloxane
Octamethyltetrasiloxane

Identifiers:

SMILES:
C[SiH](C)O[Si](C)(C)O[Si](C)(C)O[SiH](C)C
InChI:
InChI=1S/C8H26O3Si4/c1-12(2)9-14(5,6)11-15(7,8)10-13(3)4/h12-13H,1-8H3

Key Properties

Boiling Point
169-170 °C CAS Common Chemistry
Density
0.86 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 282.64 g/mol CAS Common Chemistry
282.637 g/mol RDKit
282.09590081199997 g/mol RDKit
Density 0.86 g/cm³ CAS Common Chemistry
0.863 g/cm3 CAS Common Chemistry
Boiling Point 169-170 °C CAS Common Chemistry
Canonical SMILES O([SiH](C)C)[Si](O[Si](O[SiH](C)C)(C)C)(C)C CAS Common Chemistry
InChI InChI=1S/C8H26O3Si4/c1-12(2)9-14(5,6)11-15(7,8)10-13(3)4/h12-13H,1-8H3 CAS Common Chemistry
InChI Key InChIKey=MMAKNNYIZYDWTD-UHFFFAOYSA-N CAS Common Chemistry
Name 1,1,3,3,5,5,7,7-Octamethyltetrasiloxane CAS Common Chemistry
Heavy Atom Count 15 RDKit
Hydrogen Bond Acceptors 3 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 6 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 27.69 Ų RDKit
LogP 2.4066 RDKit
Molar Refractivity 75.97300000000004 RDKit

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