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Bis(Trimethylsilyl)Acetylene

CAS: 14630-40-1 | C8H18Si2

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 14630-40-1
Molecular Formula: C8H18Si2
Molecular Mass: 170.40 g/mol

Names and Synonyms:

Bis(Trimethylsilyl)Acetylene
Silane, 1,1′-(1,2-ethynediyl)bis[1,1,1-trimethyl-
2,5-Disilahex-3-yne, 2,2,5,5-tetramethyl-
Silane, 1,2-ethynediylbis[trimethyl-
1,1′-(1,2-Ethynediyl)bis[1,1,1-trimethylsilane]
Bis(trimethylsilyl)acetylene
1,2-Bis(trimethylsilyl)acetylene
Bis(trimethylsilyl)ethyne
1,2-Bis(trimethylsilyl)ethyne
1,2-Bis(trimethylsilanyl)ethyne
Ethyne-1,2-diylbis(trimethylsilane)
Trimethyl(2-trimethylsilylethynyl)silane

Identifiers:

SMILES:
C[Si](C)(C)C#C[Si](C)(C)C
InChI:
InChI=1S/C8H18Si2/c1-9(2,3)7-8-10(4,5)6/h1-6H3

Key Properties

Boiling Point
134 °C CAS Common Chemistry
Melting Point
26 °C CAS Common Chemistry
Density
0.77 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 170.40 g/mol CAS Common Chemistry
170.40399999999997 g/mol RDKit
170.094703636 g/mol RDKit
Density 0.77 g/cm³ CAS Common Chemistry
0.770 g/cm3 CAS Common Chemistry
Wikipedia Url https://en.wikipedia.org/wiki/Bis(trimethylsilyl)acetylene CAS Common Chemistry
Boiling Point 134 °C CAS Common Chemistry
Canonical SMILES C(#C[Si](C)(C)C)[Si](C)(C)C CAS Common Chemistry
InChI InChI=1S/C8H18Si2/c1-9(2,3)7-8-10(4,5)6/h1-6H3 CAS Common Chemistry
InChI Key InChIKey=ZDWYFWIBTZJGOR-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 26 °C CAS Common Chemistry
Name 1,1′-(1,2-Ethynediyl)bis[1,1,1-trimethylsilane] CAS Common Chemistry
Bis(trimethylsilyl)acetylene CAS Common Chemistry
Heavy Atom Count 10 RDKit
Hydrogen Bond Acceptors 0 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 0.0 Ų RDKit
LogP 2.744600000000001 RDKit
Molar Refractivity 54.46800000000003 RDKit

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