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
   -3.8781    0.3415   -0.1660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1285   -0.7928    0.0062 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8239   -0.5924    0.4158 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0902    0.2288   -0.5878 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2593    0.4664   -0.2262 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1984   -0.5086   -0.0232 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8327   -1.7061   -0.1696 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5829   -0.2255    0.3496 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4594   -1.1965    0.5365 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0051    1.1959    0.5203 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9248    0.0846   -0.4868 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9646    0.9403    0.7439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4974    0.9803   -0.9906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8549   -0.1176    1.4272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3803   -1.6017    0.5706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5547    1.2598   -0.5688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2192   -0.1363   -1.6208 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4802   -0.9887    0.8114 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1060   -2.2073    0.4013 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6296    1.8258   -0.3063 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1252    1.2327    0.4573 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6378    1.5174    1.5197 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