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
    3.9394    0.0260   -0.1189 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0434   -0.9876   -0.4287 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7503   -0.5668   -0.6005 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2462    0.0750    0.6556 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0927    0.5207    0.5228 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1725   -0.2690    0.2370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9777   -1.5001    0.0753 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5331    0.2981    0.1195 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7630    1.5736    0.2828 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6510   -0.6252   -0.1928 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9404   -0.5051   -0.0345 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7447    0.4630    0.9017 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9504    0.7943   -0.8966 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6253    0.1064   -1.4809 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1568   -1.4842   -0.8679 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4211   -0.5722    1.5253 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8306    1.0236    0.8417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7683    1.9446    0.1885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9882    2.2957    0.5120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9473   -1.2028    0.6976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4933   -0.0790   -0.6696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2616   -1.3291   -0.9724 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