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
    3.9011    0.1597    0.2998 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0847   -0.9081    0.0334 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7532   -0.7377    0.3816 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2045    0.4270   -0.3786 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1579    0.6765   -0.0883 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1768   -0.2249   -0.2975 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8740   -1.3420   -0.7781 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5360    0.1562    0.0439 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7831    1.3501    0.5468 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6445   -0.8126   -0.1791 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9390    0.4507    1.3728 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7155    1.0725   -0.2852 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9583   -0.1474    0.0326 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2376   -1.6889    0.1602 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6951   -0.5855    1.4775 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7378    1.3462    0.0073 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4292    0.3497   -1.4456 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9840    2.0453    0.7063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7841    1.6101    0.7901 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1403   -0.6805   -1.1499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2078   -1.8283   -0.0965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3673   -0.6880    0.6577 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