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
    3.9487    0.2852   -0.0865 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4111   -0.8921    0.3916 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0870   -1.0730    0.0660 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1792    0.0067    0.5947 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1464   -0.3360    0.1679 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2404    0.4448    0.4801 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717    1.4812    1.1546 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5715    0.0832    0.0406 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7360   -1.0116   -0.6697 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7600    0.9111    0.3670 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4596    1.1907    0.2726 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0113    0.3222    0.2685 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0315    0.2824   -1.2090 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9438   -1.1807   -1.0231 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7586   -2.0269    0.5445 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4132    0.9693    0.0936 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2021    0.0625    1.6864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7220   -1.3217   -1.0217 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9250   -1.6705   -0.9513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4692    0.9714   -0.4882 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4816    1.9693    0.5928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3222    0.5326    1.2345 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