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
    3.1396   -0.7147    0.7575 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0704   -0.3732   -0.0524 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9520    0.9843   -0.1152 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8372    1.5250   -0.9559 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4039    1.0933   -0.4987 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9076   -0.1686   -0.4400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1983   -1.1199   -0.8501 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2608   -0.4162    0.0951 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9484    0.6296    0.5075 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7655   -1.7914    0.1407 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9375   -0.2962    1.7725 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3523   -1.7898    0.7705 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0254   -0.1473    0.3697 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8163    1.4213    0.9234 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9042    1.4788   -0.4789 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8635    2.6475   -0.7982 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9895    1.3081   -2.0414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9625    0.5196    0.9175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5826    1.6366    0.4757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8582   -1.7597   -0.1217 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7047   -2.2146    1.1843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2954   -2.4524   -0.5965 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