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1,3,5,7-Tetramethylcyclotetrasiloxane

CAS: 2370-88-9 | C4H16O4Si4

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 2370-88-9
Molecular Formula: C4H16O4Si4
Molecular Mass: 240.51 g/mol

Names and Synonyms:

1,3,5,7-Tetramethylcyclotetrasiloxane
Cyclotetrasiloxane, 2,4,6,8-tetramethyl-
2,4,6,8-Tetramethylcyclotetrasiloxane
Tetramethylcyclotetrasiloxane
1,3,5,7-Tetramethylcyclotetrasiloxane
LS 8600
KF 9902
Hydrosilox
SIT 7530.0
1,3,5,7-Tetrahydrogen-1,3,5,7-tetramethylcyclotetrasiloxane
1,3,5,7-Cyclotetra(methylsiloxane)
D 4H
D4H
2,4,6,8-Tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

Identifiers:

SMILES:
C[SiH]1O[SiH](C)O[SiH](C)O[SiH](C)O1
InChI:
InChI=1S/C4H16O4Si4/c1-9-5-10(2)7-12(4)8-11(3)6-9/h9-12H,1-4H3

Key Properties

Boiling Point
134.5 °C CAS Common Chemistry
Melting Point
-65 °C CAS Common Chemistry
Density
0.99 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 240.51 g/mol CAS Common Chemistry
240.51199999999997 g/mol RDKit
240.01256511199998 g/mol RDKit
Density 0.99 g/cm³ CAS Common Chemistry
0.991 g/cm3 CAS Common Chemistry
Boiling Point 134.5 °C CAS Common Chemistry
Canonical SMILES O1[SiH](O[SiH](O[SiH](O[SiH]1C)C)C)C CAS Common Chemistry
InChI InChI=1S/C4H16O4Si4/c1-9-5-10(2)7-12(4)8-11(3)6-9/h9-12H,1-4H3 CAS Common Chemistry
InChI Key InChIKey=BQYPERTZJDZBIR-UHFFFAOYSA-N CAS Common Chemistry
Melting Point -65 °C CAS Common Chemistry
Name 1,3,5,7-Tetramethylcyclotetrasiloxane CAS Common Chemistry
Heavy Atom Count 12 RDKit
Hydrogen Bond Acceptors 4 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 36.92 Ų RDKit
LogP -0.5324000000000002 RDKit
Molar Refractivity 56.39200000000004 RDKit

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