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
    4.3398    0.2349    0.5393 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1465   -0.3226    0.9269 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0653    0.2315    0.2289 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8206   -0.4640    0.7460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3483    0.0130    0.1122 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5497   -0.5545    0.5086 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5318   -1.4446    1.3927 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8148   -0.1437   -0.0730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9225   -0.7097    0.3348 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7899    0.9071   -1.1104 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4644    0.0387   -0.5520 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1500   -0.2701    1.1018 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3229    1.3293    0.7241 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1604    0.0063   -0.8496 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0095    1.3261    0.3623 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6770   -0.2785    1.8368 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8557   -1.5491    0.5845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8838   -1.4676    1.0909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8757   -0.4265   -0.0772 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4842    1.8944   -0.6893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0148    0.6187   -1.8489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7966    1.0309   -1.5564 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