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Acryloxypropyltrimethoxysilane

CAS: 4369-14-6 | C9H18O5Si

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 4369-14-6
Molecular Formula: C9H18O5Si
Molecular Mass: 234.32 g/mol

Names and Synonyms:

Acryloxypropyltrimethoxysilane
2-Propenoic acid, 3-(trimethoxysilyl)propyl ester
Acrylic acid, 3-(trimethoxysilyl)propyl ester
1-Propanol, 3-(trimethoxysilyl)-, acrylate
3-(Trimethoxysilyl)propyl acrylate
A 0397
[3-(Acryloyloxy)propyl]trimethoxysilane
[γ-(Acryloyloxy)propyl]trimethoxysilane
KBM 5103
Acryloxypropyltrimethoxysilane
(3-Acryloxypropyl)trimethoxysilane
γ-Acryloxypropyltrimethoxysilane
AY 43-310M
KMB 5103
SIA 0200.0
A 1597
KBM 5013
Trimethoxysilylpropyl acrylate
KBE 5103
VPS-ACMO
3-Trimethoxysilylpropyl prop-2-enoate

Identifiers:

SMILES:
C=CC(=O)OCCC[Si](OC)(OC)OC
InChI:
InChI=1S/C9H18O5Si/c1-5-9(10)14-7-6-8-15(11-2,12-3)13-4/h5H,1,6-8H2,2-4H3

Key Properties

Boiling Point
68 °C @ Press: 0.4 Torr CAS Common Chemistry
Density
1.00 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 234.32 g/mol CAS Common Chemistry
234.32399999999996 g/mol RDKit
234.09235020600002 g/mol RDKit
Density 1.00 g/cm³ CAS Common Chemistry
1 g/cm3 CAS Common Chemistry
Boiling Point 68 °C @ Press: 0.4 Torr CAS Common Chemistry
Canonical SMILES O=C(OCCC[Si](OC)(OC)OC)C=C CAS Common Chemistry
InChI InChI=1S/C9H18O5Si/c1-5-9(10)14-7-6-8-15(11-2,12-3)13-4/h5H,1,6-8H2,2-4H3 CAS Common Chemistry
InChI Key InChIKey=KBQVDAIIQCXKPI-UHFFFAOYSA-N CAS Common Chemistry
Name Acryloxypropyltrimethoxysilane CAS Common Chemistry
Heavy Atom Count 15 RDKit
Hydrogen Bond Acceptors 5 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 8 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 53.99000000000001 Ų RDKit
LogP 0.9837999999999998 RDKit
Molar Refractivity 57.36100000000004 RDKit

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