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
    3.8825    0.2644    0.8920 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2262    0.2272   -0.3517 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8810   -0.0948   -0.1015 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1213   -0.1506   -1.3954 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2288   -0.4727   -1.1689 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1308    0.2643   -0.4257 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6950    1.3405    0.1021 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5158   -0.1509   -0.2424 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9656   -1.2577   -0.7846 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4397    0.6759    0.5634 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9455    0.5112    0.7820 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8172   -0.7348    1.3434 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3251    0.9813    1.5153 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8637   -1.1428    0.3190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4286    0.6108    0.6075 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1584    0.8459   -1.8870 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5791   -0.9223   -2.0686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9834   -1.5934   -0.6689 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2867   -1.8557   -1.3708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9245    0.9454    1.5162 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3811    0.1299    0.7713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6771    1.5788   -0.0405 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