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
    3.3464    0.7113   -0.1383 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1584    0.2433    0.4212 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9789   -1.0725    0.0768 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7418   -1.6643    0.6234 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4735   -1.1377    0.2939 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9732    0.1189    0.5314 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2251    0.9124    1.1392 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3147    0.4717    0.0812 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0328   -0.4268   -0.5514 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9029    1.8160    0.3122 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3305    0.6370   -1.2306 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5707    1.7320    0.2390 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1501    0.0333    0.2419 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1338   -1.2647   -1.0111 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8378   -1.6321    0.5601 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8363   -1.6121    1.7508 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7562   -2.7787    0.4162 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6137   -1.4131   -0.7263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0277   -0.1550   -0.8816 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4434    2.3429    1.1629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8410    2.4634   -0.5866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9931    1.6747    0.5203 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