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
    3.1768   -0.1567   -1.2155 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1912   -0.6809   -0.3531 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0040    0.2041    0.7178 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9485   -0.4026    1.5994 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2785   -0.6021    0.9656 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0204    0.4314    0.4109 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5447    1.5896    0.4960 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2890    0.2482   -0.2477 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9339    1.2671   -0.7478 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8800   -1.0971   -0.3672 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8684    0.8101   -1.6008 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3806   -0.9305   -1.9571 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1040   -0.0261   -0.6037 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7503    1.1857    0.3138 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9217    0.3067    1.3228 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8367    0.1498    2.5656 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3295   -1.4168    1.8979 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8674    1.1478   -1.2347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5133    2.2703   -0.6695 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2329   -1.8977    0.0334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0639   -1.2933   -1.4594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8877   -1.1071    0.1334 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