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
    3.8098    0.5356   -0.5919 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1879   -0.4873    0.0613 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8412   -0.6433   -0.1610 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0988    0.5739    0.2492 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2903    0.5152    0.0637 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1404   -0.3758    0.6245 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6698   -1.2415    1.3858 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5585   -0.3427    0.3617 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3501   -1.2228    0.9237 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1169    0.6893   -0.5454 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4544    1.5477   -0.3904 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8841    0.5222   -0.2375 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8804    0.2935   -1.6740 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5411   -1.5587    0.4171 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7226   -0.8406   -1.2657 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4365    1.4063   -0.4392 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3827    0.8631    1.2610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9448   -1.9687    1.5797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4061   -1.1905    0.7221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1367    0.9991   -0.2306 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1472    0.3154   -1.5979 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4786    1.6103   -0.5688 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