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
   -2.9963   -0.7808   -1.3564 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9128   -0.0093   -0.9865 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1135    0.6339    0.2022 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0091    1.4937    0.6970 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2109    0.9131    0.9408 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0396    0.2837    0.0538 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6441    0.2245   -1.1555 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3257   -0.3033    0.4474 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6998   -0.2216    1.7085 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1213   -0.9544   -0.6166 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1778   -1.5480   -0.5694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8748   -0.1196   -1.4637 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8299   -1.3111   -2.3042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0121    1.3024    0.0522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4442   -0.1245    0.9618 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9442    2.4192    0.0474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3609    1.9290    1.6842 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6605   -0.6530    2.0347 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0496    0.2723    2.4046 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4251   -1.4242   -1.3713 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7348   -1.7829   -0.1992 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7643   -0.2391   -1.1636 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