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
    4.3288   -0.0233   -0.0602 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2044    0.1854    0.7572 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0732   -0.0173   -0.0293 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8510    0.2026    0.8325 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3353    0.0048    0.0654 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5717    0.1601    0.6750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5831    0.4707    1.8856 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8263   -0.0337   -0.0761 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9929    0.1192    0.5236 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7840   -0.4024   -1.5133 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3408   -1.0509   -0.4711 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3106    0.7391   -0.8926 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2656    0.1628    0.4927 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1015   -1.0134   -0.4775 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0647    0.7477   -0.8420 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8163    1.2592    1.1687 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8745   -0.4636    1.7215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9106   -0.0228   -0.0269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0308    0.3909    1.5827 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8865   -1.0509   -1.6424 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6249    0.5642   -2.0760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6854   -0.9286   -1.8467 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