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
    3.3845    0.6164    0.2307 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2481    0.0710    0.8174 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8321   -1.0314    0.0469 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6145   -1.6515    0.6366 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5069   -0.8100    0.7366 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0493   -0.2727   -0.4127 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5159   -0.5610   -1.5158 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2000    0.6061   -0.4231 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6557    1.0756   -1.5567 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8538    0.9687    0.8443 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6956    1.4879    0.8582 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0946    1.0653   -0.7569 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2046   -0.1245    0.1264 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6386   -1.8223    0.1117 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7187   -0.7916   -1.0115 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8243   -2.0058    1.6890 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3632   -2.5548    0.0328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1511    0.7890   -2.4709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5221    1.7419   -1.6069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8663    1.4165    0.6944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2773    1.7062    1.4343 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0205    0.0810    1.4950 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