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
   -3.3124    0.8904   -0.4063 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4119   -0.1846   -0.2546 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8699   -0.0563    1.0196 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8810   -1.1343    1.3425 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2180   -1.1870    0.4895 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0987   -0.1310    0.3276 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8300    0.9076    1.0236 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2444   -0.1798   -0.5589 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4734   -1.2716   -1.2502 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1685    0.9636   -0.7118 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0908    0.7930    0.3928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7223    1.8244   -0.3093 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8597    0.8245   -1.3653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5033    0.9621    1.1381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7331   -0.1931    1.7299 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4250   -2.1073    1.2827 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6038   -1.0134    2.4167 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7963   -2.1072   -1.1371 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3116   -1.3794   -1.9330 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6692    1.9398   -0.5528 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0436    0.8928   -0.0078 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5595    0.9468   -1.7491 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