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Structure

Tris(2-Methoxyethoxy)(Vinyl)Silane

CAS
1067-53-4
Catalog Number
ACM1067534
Category
Alkenes
Molecular Weight
280.39 g/mol
Molecular Formula
C11H24O6Si

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Specification

Synonyms
(tris(beta-methoxyethoxy))vinylsilane;[Tris(p-methoxyethoxy)]vinylsilane;2,5,7,10-Tetraoxa-6-silaundecane,6-ethenyl-6-(2-methoxyethoxy)-;5,7,10-Tetraoxa-6-silaundecane,6-ethenyl-6-(2-methoxyethoxy)-2;6-(2-Methoxyethoxy)-6-vinyl-2,5,7,10-tetraoxa-6-silaund
IUPAC Name
ethenyl-tris(2-methoxyethoxy)silane
Canonical SMILES
COCCO[Si](C=C)(OCCOC)OCCOC
InChI Key
WOXXJEVNDJOOLV-UHFFFAOYSA-N
Boiling Point
289.5 °C(760 mmHg)
Melting Point
-30ºC
Flash Point
198°F
Density
1.040 (25°C)
Appearance
Transparent liquid
Storage
Sealed in dry,2-8 °C
Alpha Sort
Vinyltrismethoxyethoxy silane
EC Number
213-934-0
Exact Mass
280.13400
Hazard Statements
H315-H319-H335
MDL Number
MFCD00008500
Packing Group
III
Precautionary Statements
P281
PubChem ID
14025
RIDADR
NA 1993 / PGIII
Safety Description
S26-S36/37/39-S45-S53
Signal Word
Danger
Symbol
GHS07
Viscosity
1-2cs (25°C)
WGK Germany
1
What is the IUPAC name of the compound?

The IUPAC name of the compound is ethenyl-tris(2-methoxyethoxy)silane.

What is the molecular formula of the compound?

The molecular formula of the compound is C11H24O6Si.

What is the molecular weight of the compound?

The molecular weight of the compound is 280.39 g/mol.

What is the InChIKey of the compound?

The InChIKey of the compound is WOXXJEVNDJOOLV-UHFFFAOYSA-N.

What is the Canonical SMILES of the compound?

The Canonical SMILES of the compound is COCCO[Si](C=C)(OCCOC)OCCOC.

What is the CAS number of the compound?

The CAS number of the compound is 1067-53-4.

How many hydrogen bond donor counts are present in the compound?

There are 0 hydrogen bond donor counts in the compound.

How many hydrogen bond acceptor counts are present in the compound?

There are 6 hydrogen bond acceptor counts in the compound.

How many rotatable bond counts are present in the compound?

There are 13 rotatable bond counts in the compound.

What is the LogP value of the compound?

The LogP value of the compound is 1.848.

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