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
    3.6410    0.4373    1.0139 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4367   -0.1924    0.6785 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2325    0.0253   -0.6774 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9524   -0.6100   -1.1703 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1815   -0.1019   -0.5018 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4292   -0.5858   -0.8427 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5048   -1.4690   -1.7446 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6256   -0.1146   -0.2043 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8132   -0.5836   -0.5374 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5444    0.9323    0.8658 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8467    0.2922    2.0830 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5910    1.5211    0.7341 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4762    0.0154    0.4019 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0651   -0.5186   -1.2106 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2897    1.0949   -0.8800 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0159   -1.7084   -1.0839 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8367   -0.3798   -2.2488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8863   -1.3375   -1.3063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7320   -0.2527   -0.0792 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7513    1.9318    0.4284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5513    0.8961    1.3731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3644    0.7077    1.5795 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