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
    3.9379   -0.1586    0.2510 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3159   -1.0057   -0.6173 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0116   -1.2944   -0.3610 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1264   -0.0737   -0.3613 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2216   -0.4046   -0.0927 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1896    0.5890   -0.0511 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7844    1.7779   -0.2657 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5933    0.3158    0.2199 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9988   -0.9205    0.4404 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5529    1.4472    0.2432 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5210    0.8357    0.3547 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0008   -0.0469   -0.0955 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0327   -0.5792    1.2890 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8533   -1.8394    0.6086 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6565   -1.9987   -1.1455 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2262    0.4070   -1.3449 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5010    0.5892    0.4718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3472   -1.7696    0.4345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0589   -1.1029    0.6421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1096    2.3491   -0.2249 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4931    1.1731   -0.2846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8341    1.7102    1.2948 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