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
   -3.9318    0.6798    0.0967 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2561   -0.4946    0.3030 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9580   -0.5288   -0.1864 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0851    0.4830    0.3980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2303    0.5741    0.0177 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2135   -0.3586    0.1133 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8498   -1.4292    0.6152 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5708   -0.1342   -0.3285 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9410    1.0101   -0.8601 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5892   -1.2209   -0.1838 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9658    0.5448    0.5366 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4775    1.5126    0.6746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0072    0.8744   -0.9807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6348   -1.5789   -0.1060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0610   -0.3512   -1.2993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5347    1.4983    0.1712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1221    0.4002    1.5050 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9486    1.1825   -1.1903 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2174    1.7977   -0.9688 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2274   -1.9244    0.5853 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6834   -1.7527   -1.1489 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5628   -0.7839    0.1596 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