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3-(Trimethoxysilyl)Propyl Methacrylate

CAS: 2530-85-0 | C10H20O5Si

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 2530-85-0
Molecular Formula: C10H20O5Si
Molecular Weight: 248.35099999999994 g/mol

Names and Synonyms:

3-(Trimethoxysilyl)Propyl Methacrylate
CG-O 174E
O 174E
AC 63
CG 571
G 570
G 570 (coupling agent)
KH 570BR
SIM 6487
3-Trimethoxysilylpropyl 2-methylprop-2-enoate
Coupling Agent 6030
SCA-L
Dynasylan SIVO 250
BY 24-846C
Xiameter OFS 6030 Silane
KH 750
KBM 305
JH-O 174
S 15 (coupling agent)
S 15
Silane coupling agent KH-570
γ-Methacryloxy propyl trimethoxyl silane
LD 570
3-(Trimethyoxysilyl)propyl methacrylate
Dynasylan 6030
Methacryloyloxypropyltrimethoxysilane
PC 4100
3-Methacryloxypropyltrimethoxisilane
Dow Corning 6030
Xiameter OFS 6030
KBM 5130
HD 70
SZ 6043
3-(Methylacryloxy)propyltrimethoxysilane
OFS 6030
SIM 6487.4
3MPA-SCA 989
YDH 570
DB 570
KBM 508
Silwet A 174
SCA 989
MPTMS
Z 6530
Geniosil GF 31
SB 570 (coupling agent)
SB 570
TSL 8730
KH 70
U 511
Trimethoxy(3-methacryloyloxypropyl)silane
JH 70
A 174 (coupling agent)
2-Methyl-2-propenoic acid 3-(trimethoxysilyl)propyl ester
NSC 93591
MPS
Trimethoxy(3-methacryloxypropyl)silane
U 151
Silquest A 174NT
MEMO
M 8550KG
S 710
KBM 503P
AZ 6167
SS 1560
Unisilan 511
Dynasylan MEMO-E
Silquest A 174
LS 3380
Sila-Ace S 710
GF 31
SZ 6030
TMSPM
TSL 8370
M 8550
KH 570
Prosil 248
SH 6030
Silane A 174
MOPS-M
Dynasylan MEMO
NUCA 174
Q 174
KBM 503
(3-Methacryloxypropyl)trimethoxysilane
Z 6030
3-Methacryloyloxypropyltrimethoxysilane
A 174
(γ-Methacryloxypropyl)trimethoxysilane
[γ-(Methacryloyloxy)propyl]trimethoxysilane
3-(Trimethoxysilyl)propyl methacrylate
1-Propanol, 3-(trimethoxysilyl)-, methacrylate
Methacrylic acid, 3-(trimethoxysilyl)propyl ester
2-Propenoic acid, 2-methyl-, 3-(trimethoxysilyl)propyl ester
A 174NT

Identifiers:

SMILES:
C=C(C)C(=O)OCCC[Si](OC)(OC)OC
InChI:
InChI=1S/C10H20O5Si/c1-9(2)10(11)15-7-6-8-16(12-3,13-4)14-5/h1,6-8H2,2-5H3

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

Molecular

Property Value Source
Molecular Weight 248.35099999999994 g/mol RDKit

Exact

Property Value Source
Exact Molecular Weight 248.10800027000002 g/mol RDKit

Heavy

Property Value Source
Heavy Atom Count 16 count RDKit

Hydrogen

Property Value Source
Hydrogen Bond Acceptors 5 count RDKit
Hydrogen Bond Donors 0 count RDKit

Rotatable

Property Value Source
Rotatable Bonds 8 count RDKit

Aromatic

Property Value Source
Aromatic Ring Count 0 count RDKit

Topological

Property Value Source
Topological Polar Surface Area 53.99000000000001 Ų RDKit

Physical Properties

Property Value Source
LogP 1.3739 RDKit
molecular_mass 248.35 g/mol Legacy Database
density 1.05 g/cm³ Legacy Database
cas-boiling-point 190 °C None Legacy Database
cas-canonical-smile O=C(OCCC[Si](OC)(OC)OC)C(=C)C None Legacy Database
cas-density 1.045 g/cm3 @ Temp: 25 °C None Legacy Database
cas-inchi InChI=1S/C10H20O5Si/c1-9(2)10(11)15-7-6-8-16(12-3,13-4)14-5/h1,6-8H2,2-5H3 None Legacy Database
cas-inchi-key InChIKey=XDLMVUHYZWKMMD-UHFFFAOYSA-N None Legacy Database
cas-name 3-(Trimethoxysilyl)propyl methacrylate None Legacy Database

Molar

Property Value Source
Molar Refractivity 61.978000000000044 RDKit

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