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Propanenitrile, 2-(triethoxysilyl)- structure
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Propanenitrile, 2-(triethoxysilyl)-

TL;DR: Propanenitrile, 2-(triethoxysilyl)- (CAS 17932-62-6) is a chemical compound with molecular formula C9H19NO3Si and molecular weight 217.11342 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-triethoxysilylpropanenitrile

Also Known As: 2-Triethoxysilylpropanenitrile, 2-(Triethoxysilyl)propiononitrile, Propanenitrile, 2-(triethoxysilyl)-, alpha-cyanoethyltriethoxysilane, 2-triethoxysilanyl-propionitrile

CAS Number
17932-62-6
Molecular Formula
C9H19NO3Si
Molecular Weight
217.11342 g/mol
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Application Areas

Top 5 of 8 IPC patent classification(s) from the SureChEMBL global patent database.

Catalysts (14 patents) Coatings & Adhesives (5 patents) Dyes & Pigments (2 patents) Lubricants & Additives (1 patents) Organometallic Reagents (17 patents)

Technical Specifications

Molecular FormulaC9H19NO3Si
Molecular Weight217.11342 g/mol
XLogP1.95
Topological Polar Surface Area (TPSA)51.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds7
Exact Mass217.11342 Da
Heavy Atoms14
Complexity184.0
SMILESCCO[Si](C(C)C#N)(OCC)OCC
InChIKeyDXYXZPDAEJYSJL-UHFFFAOYSA-N

Chemical Property Profile of Propanenitrile, 2-(triethoxysilyl)-

XLogP
1.95
TPSA (Topological Polar Surface Area)
51.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
14
Complexity
184.0
Exact Mass
217.11342
Monoisotopic Mass
217.11342
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Propanenitrile, 2-(triethoxysilyl)-

The XLogP value of 1.95 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Propanenitrile, 2-(triethoxysilyl)-. With a topological polar surface area (TPSA) of 51.5 Ų, Propanenitrile, 2-(triethoxysilyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Propanenitrile, 2-(triethoxysilyl)- has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Propanenitrile, 2-(triethoxysilyl)-?

The CAS number of Propanenitrile, 2-(triethoxysilyl)- is 17932-62-6.

What is the molecular formula of Propanenitrile, 2-(triethoxysilyl)-?

The molecular formula of Propanenitrile, 2-(triethoxysilyl)- is C9H19NO3Si.

What is the molecular weight of Propanenitrile, 2-(triethoxysilyl)-?

The molecular weight of Propanenitrile, 2-(triethoxysilyl)- is 217.11342 g/mol.

Where can I buy Propanenitrile, 2-(triethoxysilyl)-?

You can request a quote for Propanenitrile, 2-(triethoxysilyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Propanenitrile, 2-(triethoxysilyl)-?

Yes, CoreyChem provides custom synthesis services for Propanenitrile, 2-(triethoxysilyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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