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
    2.4349   -1.4739    0.4072 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1344   -0.4166   -0.0801 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6615    0.8379    0.1052 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3258    1.1684   -0.4689 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2801    0.3719    0.0409 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0104    0.6345   -0.4622 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1708    1.5408   -1.3188 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1640   -0.1157   -0.0166 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0099   -1.0665    0.8792 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4963    0.1897   -0.5672 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4214   -1.5948    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4608   -1.5649    1.5185 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9850   -2.4014    0.0612 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7430    1.1410    1.1745 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3941    1.5339   -0.4118 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3291    1.0047   -1.5719 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0280    2.2284   -0.2452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0399   -1.3031    1.2929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8418   -1.6558    1.2443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2718   -0.5281   -0.2498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7543    1.2428   -0.2532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4388    0.2268   -1.6937 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