Monomers

2-Methoxyethyl methacrylate

Identifiers

IUPAC name
2-methoxyethyl 2-methylprop-2-enoate
InchI
InChI=1S/C7H12O3/c1-6(2)7(8)10-5-4-9-3/h1,4-5H2,2-3H3
InchI Key
YXYJVFYWCLAXHO-UHFFFAOYSA-N
SMILES
COCCOC(=O)C(=C)C
Canonical SMILES
CC(=C)C(=O)OCCOC
Isomeric SMILES
CC(=C)C(=O)OCCOC
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C7H12O3
Heavy Atom Count
10
Molecular Weight
144.17
Exact Molecular Weight
144.0786
Valence Electrons
58
Radical Electrons
0
tPSA
35.53
MolLogP
0.7521
H Bond Acceptors
3
H Bond Donors
0
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
0
Aromatic Rings
0

MOL File


     RDKit          3D

 22 21  0  0  0  0  0  0  0  0999 V2000
    3.2515    0.3935    1.0101 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2472   -0.4317    0.5379 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9250   -0.0677   -0.7767 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8316   -0.9974   -1.2329 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3324   -0.9448   -0.4651 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0719    0.2197   -0.3258 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6283    1.2423   -0.9402 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2853    0.2877    0.4711 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9780    1.3974    0.5958 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7608   -0.9251    1.1657 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8523    1.4474    0.9725 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1388    0.4128    0.3270 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4928    0.1463    2.0421 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8335   -0.3442   -1.3861 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6879    0.9890   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6393   -0.8032   -2.3201 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2077   -2.0448   -1.1940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6603    2.3159    0.0984 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8815    1.4771    1.1802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5142   -0.7038    1.9479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8792   -1.3934    1.6638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1158   -1.6729    0.4245 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  2  3
  8 10  1  0
  1 11  1  0
  1 12  1  0
  1 13  1  0
  3 14  1  0
  3 15  1  0
  4 16  1  0
  4 17  1  0
  9 18  1  0
  9 19  1  0
 10 20  1  0
 10 21  1  0
 10 22  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers