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
    3.8612    0.7002   -0.3605 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5837    0.2186   -0.6107 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2380   -0.6776    0.3885 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8682   -1.2562    0.2070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1169   -0.2307    0.2100 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4620   -0.5440    0.0555 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7318   -1.7653   -0.0828 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5060    0.4668    0.0518 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2495    1.7455    0.1941 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9106    0.0304   -0.1197 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6018   -0.1478   -0.3468 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9321    1.1397    0.6764 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1577    1.5018   -1.0619 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2897   -0.1179    1.3553 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9527   -1.5420    0.4470 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6885   -1.9594    1.0463 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8460   -1.8307   -0.7515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0174    2.5054    0.1929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2371    2.0830    0.3199 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1195   -0.9127    0.4351 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0319   -0.2154   -1.2061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6369    0.8084    0.1534 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