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
    3.0531    0.2202    0.7703 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4611   -1.0051    0.5315 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1178   -1.1421   -0.7913 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1277   -0.1075   -1.2333 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0507   -0.2456   -0.4269 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1567    0.5633   -0.5830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1128    1.4507   -1.4714 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3441    0.4037    0.2495 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3715    1.1926    0.0680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4331   -0.6327    1.3084 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3167    0.2067    1.8700 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9405    0.3076    0.1278 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3939    1.0917    0.5772 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0619   -1.0539   -1.3748 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6842   -2.1707   -0.9050 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8552   -0.3221   -2.3178 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4753    0.9295   -1.1320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3061    1.9465   -0.7026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2832    1.1134    0.6650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8589   -1.5406    1.0723 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0644   -0.2514    2.2890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5059   -0.9543    1.4089 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