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Molecule
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 Mass
- 248.35 g/mol
Identifiers
CAS Registry Number
2530-85-0
SMILES
C=C(C)C(=O)OCCC[Si](OC)(OC)OC
InChI Key
XDLMVUHYZWKMMD-UHFFFAOYSA-N
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
Names and Synonyms
- 3-(Trimethoxysilyl)Propyl Methacrylate Systematic Name
- A 174NT Synonym
- 2-Propenoic acid, 2-methyl-, 3-(trimethoxysilyl)propyl ester Synonym
- Methacrylic acid, 3-(trimethoxysilyl)propyl ester Synonym
- 1-Propanol, 3-(trimethoxysilyl)-, methacrylate Synonym
- 3-(Trimethoxysilyl)propyl methacrylate Synonym
- [γ-(Methacryloyloxy)propyl]trimethoxysilane Synonym
- (γ-Methacryloxypropyl)trimethoxysilane Synonym
- A 174 Synonym
- 3-Methacryloyloxypropyltrimethoxysilane Synonym
- Z 6030 Synonym
- (3-Methacryloxypropyl)trimethoxysilane Synonym
- KBM 503 Synonym
- Q 174 Synonym
- NUCA 174 Synonym
- Dynasylan MEMO Synonym
- MOPS-M Synonym
- Silane A 174 Synonym
- SH 6030 Synonym
- Prosil 248 Synonym
- KH 570 Synonym
- M 8550 Synonym
- TSL 8370 Synonym
- TMSPM Synonym
- SZ 6030 Synonym
- GF 31 Synonym
- Sila-Ace S 710 Synonym
- LS 3380 Synonym
- Silquest A 174 Synonym
- Dynasylan MEMO-E Synonym
- Unisilan 511 Synonym
- SS 1560 Synonym
- AZ 6167 Synonym
- KBM 503P Synonym
- S 710 Synonym
- M 8550KG Synonym
- MEMO Synonym
- Silquest A 174NT Synonym
- U 151 Synonym
- Trimethoxy(3-methacryloxypropyl)silane Synonym
- MPS Synonym
- NSC 93591 Synonym
- 2-Methyl-2-propenoic acid 3-(trimethoxysilyl)propyl ester Synonym
- A 174 (coupling agent) Synonym
- JH 70 Synonym
- Trimethoxy(3-methacryloyloxypropyl)silane Synonym
- U 511 Synonym
- KH 70 Synonym
- TSL 8730 Synonym
- SB 570 Synonym
- SB 570 (coupling agent) Synonym
- Geniosil GF 31 Synonym
- Z 6530 Synonym
- MPTMS Synonym
- SCA 989 Synonym
- Silwet A 174 Synonym
- KBM 508 Synonym
- DB 570 Synonym
- YDH 570 Synonym
- 3MPA-SCA 989 Synonym
- SIM 6487.4 Synonym
- OFS 6030 Synonym
- 3-(Methylacryloxy)propyltrimethoxysilane Synonym
- SZ 6043 Synonym
- HD 70 Synonym
- KBM 5130 Synonym
- Xiameter OFS 6030 Synonym
- Dow Corning 6030 Synonym
- 3-Methacryloxypropyltrimethoxisilane Synonym
- PC 4100 Synonym
- Methacryloyloxypropyltrimethoxysilane Synonym
- Dynasylan 6030 Synonym
- 3-(Trimethyoxysilyl)propyl methacrylate Synonym
- LD 570 Synonym
- γ-Methacryloxy propyl trimethoxyl silane Synonym
- Silane coupling agent KH-570 Synonym
- S 15 Synonym
- S 15 (coupling agent) Synonym
- JH-O 174 Synonym
- KBM 305 Synonym
- KH 750 Synonym
- Xiameter OFS 6030 Silane Synonym
- BY 24-846C Synonym
- Dynasylan SIVO 250 Synonym
- SCA-L Synonym
- Coupling Agent 6030 Synonym
- 3-Trimethoxysilylpropyl 2-methylprop-2-enoate Synonym
- SIM 6487 Synonym
- KH 570BR Synonym
- G 570 (coupling agent) Synonym
- G 570 Synonym
- CG 571 Synonym
- AC 63 Synonym
- O 174E Synonym
- CG-O 174E Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 248.35 g/mol | CAS Common Chemistry |
| 248.35099999999994 g/mol | RDKit | |
| 248.351 g/mol | RDKit | |
| Density | 1.05 g/cm³ | CAS Common Chemistry |
| 1.045 g/cm3 @ 25 °C | CAS Common Chemistry | |
| Boiling Point | 190 °C | CAS Common Chemistry |
| Canonical SMILES | O=C(OCCC[Si](OC)(OC)OC)C(=C)C | CAS Common Chemistry |
| 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 | CAS Common Chemistry |
| InChI Key | InChIKey=XDLMVUHYZWKMMD-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 3-(Trimethoxysilyl)propyl methacrylate | CAS Common Chemistry |
| Heavy Atom Count | 16 | 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 |
| 53.99 Ų | RDKit | |
| LogP | 1.3739 | RDKit |
| Molar Refractivity | 61.978000000000044 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.7 | RDKit |
| Exact Mass | 248.10800027000002 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
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MW = 248.35 g/mol; density = 1.050 g/mL. Edit any field — others recompute live.
