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
    3.2904   -0.9764   -0.0930 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3498   -0.0231   -0.4794 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9237    0.6549    0.6669 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9001    1.7116    0.3504 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2591    1.2279   -0.2476 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0587    0.3023    0.3856 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7060   -0.0891    1.5189 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2894   -0.2327   -0.2115 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7027    0.1549   -1.4140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0993   -1.2256    0.5273 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1562   -0.4539    0.3997 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6681   -1.4557   -1.0229 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8720   -1.7148    0.6204 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8344    1.2131    1.0385 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6282   -0.0494    1.4439 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7319    2.3316    1.2433 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3893    2.4005   -0.3996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6018   -0.2349   -1.8522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0960    0.8817   -1.9378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6010   -1.8728   -0.2145 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9037   -0.7221    1.1207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4263   -1.8282    1.2025 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