Trimethyl(4-vinylphenyl)silane

CAS 1009-43-4  ·  C11H16Si  ·  MW 176.33 g/mol

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3D model Trimethyl(4-vinylphenyl)silane, CAS 1009-43-4, molecular formula C11H16Si, molar mass 176.33 g/mol

Model views

  • Trimethyl(4-vinylphenyl)silane (CAS 1009-43-4) – ball-and-stick 3D model, MolGod Viewer
    ball-and-stick 3D model
  • Trimethyl(4-vinylphenyl)silane (CAS 1009-43-4) – skeletal 3D model, MolGod Viewer
    skeletal 3D model
  • space-filling 3D model – rotation animation
  • Trimethyl(4-vinylphenyl)silane (CAS 1009-43-4) – 2D structure, MolGod Viewer
    2D structure

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About Trimethyl(4-vinylphenyl)silane

Trimethyl(4-vinylphenyl)silane is a chemical compound registered under number CAS 1009-43-4, with the molecular formula C11H16Si, and a molar mass of 176.33 g/mol.

The molecule contains 28 atoms connected by 28 chemical bonds. The full systematic IUPAC name of this compound is (4-ethenylphenyl)-trimethylsilane. The interactive 3D model above lets you view the spatial arrangement of the atoms — you can rotate it with the mouse, zoom with the scroll wheel, and switch between skeletal / Ball & Stick / Space Fill visualization modes.

In terms of physicochemical properties, polar surface area PSA = 0 Ų, 0 donors and 0 hydrogen bond acceptors. These parameters are key when assessing bioavailability and interaction with biomolecules.

Chemical data for this compound comes from PubChem (NIH NLM NCBI), one of the world's largest chemical databases. All information is updated automatically and enriched with GHS hazard statement translations compliant with the CLP Regulation (EC 1272/2008). The interactive 3D model and the viewer images are protected by copyright (© MolGod.org) — terms of use: molgod.org/copyright/.

Physicochemical properties
Molecular formulaC11H16Si
Molar mass176.33 g/mol
IUPAC(4-ethenylphenyl)-trimethylsilane
SMILESC[Si](C)(C)C1=CC=C(C=C1)C=C
InChIKeyOXHSYXPNALRSME-UHFFFAOYSA-N
logP (XLogP3)—
PSA0 Ų
HBD / HBA0 / 0
PubChem CIDCID 595282 ↗
Scientific literature

Brak articles naukowych dla CAS 1009-43-4 w PubMed / OpenAlex / Semantic Scholar.

Synonyms
1009-43-4 · Trimethyl(4-vinylphenyl)silane · 4-trimethylsilylstyrene · (4-ethenylphenyl)-trimethylsilane · Benzene, 1-ethenyl-4-(trimethylsilyl)- · 4-(Trimethylsilyl)styrene · MFCD05663945 · Silane, (4-ethenylphenyl)trimethyl- · (4-ETHENYLPHENYL)TRIMETHYLSILANE · Trimethyl(4-vinylphenyl)silane (stabilized with TBC) · p-trimethylsilyl styrene · p-trimethylsilylstyrene · SCHEMBL141101 · trimethyl-(4-vinylphenyl)silane · Trimethyl(4-vinylphenyl)silane #
Data sources
Related molecules
📜 License & provenanceMolGod_License_1
COMPUTED — PubChem3D · 3D conformer computed by PubChem using OMEGA; not an experimental structure.
Trimethyl(4-vinylphenyl)silane (CAS 1009-43-4), C11H16Si - 3D ball-and-stick molecular model, engraved element symbols (C H Si), MolGod STL previewDownload image

MG_908-829-021-93 · engraved · 342,940 △ · 16 MB · SHA-256 2ddc6f13edef10c3

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Trimethyl(4-vinylphenyl)silane (CAS 1009-43-4), C11H16Si - 3D ball-and-stick molecular model, MolGod STL previewDownload image

MG_908-829-021-93 · normal · 12,032 △ · 588 KB · SHA-256 82216d14fd08242b

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Model
Trimethyl(4-vinylphenyl)silane · 1009-43-4
InChIKey
OXHSYXPNALRSME-UHFFFAOYSA-N
License
CC BY-SA 4.0 International
Attribution
MolGod Scientific — Trimethyl(4-vinylphenyl)silane (CAS 1009-43-4)
License & provenance record
Trimethyl(4-vinylphenyl)silane (CAS 1009-43-4) →
MolGod molecule record
Trimethyl(4-vinylphenyl)silane →
Source data
PubChem CID 595282 ↗
Model information
STL generated by MolGod · MolGod STL Exporter build 48804cd20b0d · generated 2026-10-14
SHA-256 (STL)
82216d14fd08242b020ad08bb8ce7ccbd11991da5f06792c8a58d33ce7968c4f
MD5 (STL)
aff91f4e2040ca372388f57e2e843690
MolGod Identification Number
MG_908-829-021-93
Transformation
MolGod Scientific ball-and-stick mesh
Changes
Converted into a triangulated molecular mesh; atomic coordinates and connectivity unchanged.
Wikimedia Commons
STL · PNG
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This 3D model is also published on: Zenodo (DOI 10.5281/zenodo.23552922) · Wikimedia Commons
Included in datasets: Hugging Face · OSF project index
Source structure: PubChem (CID 595282)
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