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
    3.9727   -0.0785   -0.0650 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0820    0.7891   -0.6678 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8008    0.7420   -0.1794 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1535   -0.6022   -0.3218 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1454   -0.6977    0.1586 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1953    0.0599   -0.3298 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9681    0.8669   -1.2461 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5498   -0.1068    0.2444 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7296   -0.9823    1.2190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6871    0.6931   -0.2629 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0702    0.1126    1.0349 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9753    0.1305   -0.5436 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7349   -1.1497   -0.1980 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2032    1.4816   -0.7392 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7503    1.0209    0.8999 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2685   -0.9579   -1.3747 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7752   -1.3277    0.2823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8839   -1.5685    1.5872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6923   -1.1514    1.6804 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1104    0.2559   -1.1969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3543    1.7240   -0.5330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4703    0.7462    0.5190 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