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
   -3.8562    0.0581   -0.8879 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4711   -0.5746    0.2648 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1672   -0.9973    0.2973 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1788    0.1507    0.1394 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1479   -0.3409    0.1802 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1980    0.5267    0.0562 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9563    1.7503   -0.0923 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6068    0.0863    0.0894 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8635   -1.2022    0.2456 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6994    1.0810   -0.0510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3077    0.9647   -1.1425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9269    0.3625   -0.7513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8229   -0.6049   -1.7808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9270   -1.7778   -0.4418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9749   -1.4252    1.3038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3243    0.5798   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3992    0.8655    0.9554 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0614   -1.9156    0.3466 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8863   -1.5442    0.2725 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9543    1.5817    0.8867 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5936    0.5298   -0.4081 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3885    1.8455   -0.7873 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