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EG 2500
CAS: 25852-47-5 | C10H14O4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
25852-47-5
Molecular Formula:
C10H14O4
Molecular Weight:
198.21799999999996 g/mol
Names and Synonyms:
EG 2500
Polyethylene Glycol Dimethacrylate
Poly(oxy-1,2-ethanediyl), α-(2-methyl-1-oxo-2-propen-1-yl)-ω-[(2-methyl-1-oxo-2-propen-1-yl)oxy]-
Glycols, polyethylene, dimethacrylate
Poly(oxy-1,2-ethanediyl), α-(2-methyl-1-oxo-2-propenyl)-ω-[(2-methyl-1-oxo-2-propenyl)oxy]-
Methacrylic acid, diester with polyethylene glycol
Fimoweld
Polyethylene glycol methacrylate
Polyethylene glycol dimethacrylate
NK 14G
NK 23G
PEGMA 14G
PEGMA 23G
PEGMA 9G
NK Ester 23G
NK Ester 14G
TGM 13
ENT 110
Hydrogel IV
Hydrogel VI
Hydrogel II
Oligoethylene glycol dimethacrylate
Chemlink CL 600
A 4EG
NK Ester 9G
NK Ester 14KG
SR 210
Polyoxyethylene dimethacrylate
SR 252
Heneicosaethylene glycol dimethacrylate
Blemmer PDE 600
Light Ester 9EG
Sartomer 210
Light Ester 14EG
Blemmer 100
Bisomer P 10W
Blemmer PDE 200
Blemmer PDE 400
Bisomer PEM 200
PDE 400
Blemmer PDE 1000
Light Ester 4EG
Light Acrylate P 303
Chemlink 600
NK 9G
Poly(ethylene oxide) dimethacrylate
PU 280
Graset T 30D
Graset T 303
Blemmer PDE 6000
NK 1G
Sartomer 603
SR 603
Mhoromer D 1120
Mhoromer MFM 409
Mhoromer D 1133
PEG 4000DMA
PDE 1000
Blemmer PDE 50R
PEG-DMA
SR 740
PDE 600
Sartomer SR 210
Sartomer SR 252
SR 6030
SR 603OP
Newfrontier NF Bisomer PEM 200
NK Ester 35E
FA 2200M
SR 210A
Photomer 2050
PEM 1000
FA 220M
Fancryl FA 220M
SR 740A
M 281
Miramer M 281T
FA 260M
FA 280M
PDE 6000
PEGDMA 575
EM 327
Miramer M 281
Identifiers:
SMILES:
C=C(C)C(=O)OCCOC(=O)C(=C)C
InChI:
InChI=1S/C10H14O4/c1-7(2)9(11)13-5-6-14-10(12)8(3)4/h1,3,5-6H2,2,4H3
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 | 198.21799999999996 g/mol | RDKit |
Exact
Property | Value | Source |
---|---|---|
Exact Molecular Weight | 198.089208928 g/mol | RDKit |
Heavy
Property | Value | Source |
---|---|---|
Heavy Atom Count | 14 count | RDKit |
Hydrogen
Property | Value | Source |
---|---|---|
Hydrogen Bond Acceptors | 4 count | RDKit |
Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
Property | Value | Source |
---|---|---|
Rotatable Bonds | 5 count | RDKit |
Aromatic
Property | Value | Source |
---|---|---|
Aromatic Ring Count | 0 count | RDKit |
Topological
Property | Value | Source |
---|---|---|
Topological Polar Surface Area | 52.6 Ų | RDKit |
Physical Properties
Property | Value | Source |
---|---|---|
LogP | 1.2249999999999999 | RDKit |
molecular_mass | 198.22 g/mol | Legacy Database |
cas-canonical-smile | O=C(OCCOC(=O)C(=C)C)C(=C)C None | Legacy Database |
cas-inchi | InChI=1S/C10H14O4/c1-7(2)9(11)13-5-6-14-10(12)8(3)4/h1,3,5-6H2,2,4H3 None | Legacy Database |
cas-inchi-key | InChIKey=STVZJERGLQHEKB-UHFFFAOYSA-N None | Legacy Database |
cas-name | Polyethylene glycol dimethacrylate None | Legacy Database |
Molar
Property | Value | Source |
---|---|---|
Molar Refractivity | 51.54600000000003 | RDKit |