Vinyltrimethoxysilane - ≥99%, Moisture content ≤ 20ppm , CAS No.2768-02-7

CAS: 2768-02-7 Cat. No.: V1524052 Formula: C₅H₁₂O₃Si Molecular Weight: 148.23 EC Number: 220-449-8 PubChem CID: 76004

GRADE & PURITY ≥99%, Moisture content ≤ 20ppm

Storage

Room temperature,Argon charged

Shipped In

Normal

Overview

Vinyltrimethoxysilane (VTMS) is a silane coupling agent with a silicon and hydroxyl groups that can be used to enhance the wettability and improve the superhydrophobic characteristics of different composites.

Specifications

Specifications & Purity

≥99%, Moisture content ≤ 20ppm

Storage

Room temperature,Argon charged

Shipped In

Normal

Purity

≥99%

Names and Identifiers

Canonical Smiles

CO[Si](C=C)(OC)OC

IUPAC Name

ethenyl(trimethoxy)silane

InChIKey

NKSJNEHGWDZZQF-UHFFFAOYSA-N

INCHI

1S/C5H12O3Si/c1-5-9(6-2,7-3)8-4/h5H,1H2,2-4H3

Isomeric SMILES

CO[Si](C=C)(OC)OC

RTECS

VV6770000

PubChem CID

76004

UN Number

1993

Packing Group

II

Molecular Weight

148.23

Reaxy-Rn

1099136

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organometallic compounds
    • Class Organometalloid compounds
      • Subclass Organosilicon compounds
        • Level5 Alkoxysilanes
          • Level6 Trialkoxysilanes

• Kingdom: Organic compounds
• Superclass: Organometallic compounds
• Class: Organometalloid compounds
• Subclass: Organosilicon compounds
• Intermediate Tree Nodes: Alkoxysilanes
• Direct Parent: Trialkoxysilanes
• Alternative Parents: Silyl ethers Organoheterosilanes Organic metalloid salts Organooxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Trialkoxysilane - Silyl ether - Organoheterosilane - Organic metalloid salt - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Organooxygen compound - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as trialkoxysilanes. These are organosilicon compounds with the general formula RO[Si](R')(OR'')OR''' (R-R''' = aliphatic organyl group).
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Solubility: Solubility in water, 9.4 g/L at 20°C.
• Sensitivity: Moisture Sensitive.
• Refractive Index: 1.3920 to 1.3940
• Flash Point(°C): 26°C(lit.)
• Boil Point(°C): 123°C
• Molecular Weight: 148.230 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 148.056 Da
• Monoisotopic Mass: 148.056 Da
• Topological Polar Surface Area: 27.700 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 81.900
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

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