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
   -3.8708    0.1207    0.4576 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2760    1.0334   -0.3685 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9434    1.2844   -0.1411 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1346    0.0453   -0.2946 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2517    0.2699   -0.0681 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1504   -0.7677   -0.1679 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6781   -1.9040   -0.4659 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5749   -0.5990    0.0519 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4046   -1.6216   -0.0537 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1419    0.7257    0.4015 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8019    0.4598    1.5250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5186   -0.9166    0.3767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9664    0.0735    0.1737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6258    2.0074   -0.9500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7534    1.8310    0.8050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2760   -0.3343   -1.3270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5085   -0.7491    0.4166 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0110   -2.5920   -0.3070 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4536   -1.5337    0.1006 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6132    1.1769   -0.5017 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4218    1.4030    0.8768 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9742    0.5870    1.1297 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