Back to Search
Polyethylene Glycol Methyl Ether Acrylate
CAS: 32171-39-4 | C6H10O3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
32171-39-4
Molecular Formula:
C6H10O3
Molecular Weight:
130.14299999999997 g/mol
Names and Synonyms:
Polyethylene Glycol Methyl Ether Acrylate
AM 450G
AM 230G
Viscoat MPE 400A
MPEG 1300A
MPEG 340A
Huaxiang MPEG 600
MPE 600
Newfrontier MPE 600
MPE 550A
Poly(oligo(ethylene oxide) methyl ether acrylate)
Oligo(ethylene oxide) methyl ether acrylate
Methoxypolyoxyethylene acrylate
SR 551
AM 130G
MPEG 600A
MPEG 550A
CD 551
Light Acrylate 041MA
PGM 23AE
PEG monoacrylate methyl ether
Polyethylene oxide methyl ether acrylate
Newfrontier ME 4S
Methoxypolyethylene glycol monoacrylate
AME 400
FA 401
AM 90
130A
Polyethylene glycol monomethyl ether acrylate
MPEG-A
MPE 400A
NK Ester AM 130G
CD 553
NK Ester AM 230G
Blemmer AME 300
Blemmer AME 200
Blemmer AME 400
Poly(ethylene glycol) monomethyl ether monoacrylate
NK Ester AM 40G
AM 90G
Sartomer CD 551
Light Acrylate 130A
CW 450A
CW 750A
Carbowax 450 acrylate
Carbowax 750 acrylate
NK Ester AM 90G
Polyethylene glycol methyl ether acrylate
Polyethylene glycol acrylate monomethyl ether
Methoxypolyethylene glycol acrylate
Polyethylene glycol acrylate methyl ether
Acrylic acid-methoxy(polyethylene glycol) ester
Poly(oxy-1,2-ethanediyl), α-(1-oxo-2-propenyl)-ω-methoxy-
Poly(oxy-1,2-ethanediyl), α-(1-oxo-2-propen-1-yl)-ω-methoxy-
Identifiers:
SMILES:
C=CC(=O)OCCOC
InChI:
InChI=1S/C6H10O3/c1-3-6(7)9-5-4-8-2/h3H,1,4-5H2,2H3
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.
All Properties
Comprehensive physical and chemical properties
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 130.14299999999997 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 130.06299418 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 9 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 3 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 4 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 35.53 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 0.3619999999999999 | RDKit |
| molecular_mass | 130.14 g/mol | Legacy Database |
| cas-canonical-smile | O=C(OCCOC)C=C None | Legacy Database |
| cas-inchi | InChI=1S/C6H10O3/c1-3-6(7)9-5-4-8-2/h3H,1,4-5H2,2H3 None | Legacy Database |
| cas-inchi-key | InChIKey=HFCUBKYHMMPGBY-UHFFFAOYSA-N None | Legacy Database |
| cas-name | Polyethylene glycol methyl ether acrylate None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 33.03199999999999 | RDKit |
