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
    2.8895   -0.9632   -0.1646 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1873   -0.0328   -0.9450 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0436    1.1660   -0.3002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1495    1.1760    0.8940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1395    0.8653    0.6210 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8113   -0.1831    0.1179 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1705   -1.1979   -0.2204 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2844   -0.1821   -0.0514 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9842    0.8611    0.2915 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9254   -1.3923   -0.6168 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3515   -1.1425    0.7664 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9325   -1.9249   -0.7380 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9485   -0.6236    0.0078 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0777    1.5683   -0.0299 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6793    1.9042   -1.0866 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5389    0.4335    1.6603 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2654    2.1524    1.4446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5496    1.7589    0.7062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0571    0.8543    0.1651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2214   -1.7819   -1.4050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9224   -1.1900   -1.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9979   -2.1256    0.2384 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