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
    3.5765    0.7041    0.2154 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2484   -0.6207    0.1892 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8986   -0.8748   -0.0046 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1179   -0.2569    1.1175 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2771   -0.5099    0.9443 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9920   -0.0708   -0.1533 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4345    0.5850   -1.0640 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4054   -0.3701   -0.2572 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0160   -1.0608    0.6914 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1625    0.1038   -1.4351 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2695    1.1643   -0.7656 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7062    0.7457    0.2381 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1960    1.2917    1.0489 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6245   -0.4580   -1.0101 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7015   -1.9859   -0.0192 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3991   -0.7591    2.0595 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2550    0.8420    1.1599 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4962   -1.4245    1.5680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0705   -1.2998    0.6417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8003   -0.7552   -1.7895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5324    0.3993   -2.2740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8063    0.9479   -1.1013 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