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
    2.9055    1.3755    0.1232 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5746    0.7224   -1.0331 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3774   -0.6261   -0.9136 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2671   -0.9909    0.0397 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0195   -0.4400   -0.3766 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1300   -0.6620    0.3694 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9824   -1.3667    1.4087 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4318   -0.1318    0.0042 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4589   -0.3984    0.7763 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6502    0.6960   -1.2009 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8489    1.0008    0.5856 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1300    1.4280    0.8887 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1408    2.4470   -0.1461 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1153   -1.0145   -1.9309 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2830   -1.1809   -0.6092 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5023   -0.5054    1.0094 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1777   -2.0873    0.1600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3547   -0.9949    1.6632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4513   -0.0332    0.5581 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8950    0.3481   -1.9592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6682    0.6679   -1.5806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3198    1.7465   -0.9508 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