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
    3.9476    0.2247    0.1187 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2224    0.8675    1.1073 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9181    1.1026    0.7937 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1086   -0.1355    0.5007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2229    0.3078    0.1951 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2225   -0.6004   -0.1226 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8928   -1.8163   -0.1256 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5844   -0.1976   -0.4388 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4904   -1.1006   -0.7325 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9667    1.2243   -0.4345 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4659   -0.7556   -0.0754 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9845    0.7966   -0.8295 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9888    0.0764    0.4524 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7723    1.7901   -0.0673 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4385    1.6007    1.6620 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4597   -0.6422   -0.4229 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0153   -0.7997    1.3632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5007   -0.8201   -0.9684 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2096   -2.1363   -0.7351 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2378    1.5078    0.6161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1501    1.8969   -0.7617 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8436    1.3685   -1.0950 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