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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.

External Resources

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

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