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
    3.9307    0.3446    1.0099 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1989   -0.0717   -0.1271 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8463    0.2715    0.0429 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1232   -0.1945   -1.1920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2413    0.0683   -1.1908 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1474   -0.4066   -0.2555 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6305   -1.1358    0.6500 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5565   -0.1315   -0.2593 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1148    0.6169   -1.1809 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4243   -0.7018    0.8026 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9864    0.0577    0.8383 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5459   -0.1623    1.9253 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9110    1.4397    1.1181 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5186   -0.2702    0.9587 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8254    1.3666    0.1727 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5732    0.3525   -2.0527 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3690   -1.2580   -1.3427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5455    1.0741   -1.9971 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1750    0.8321   -1.1957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5788    0.0880    1.5683 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9809   -1.6014    1.2779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4336   -0.9669    0.4291 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