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
    4.0387   -0.2171    0.5103 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1641   -0.0080   -0.5514 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8434    0.1450   -0.0952 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9863    0.3641   -1.3165 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3667    0.5351   -1.0289 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1687   -0.3937   -0.3891 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6241   -1.4702   -0.0457 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5775   -0.1833   -0.1044 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2431   -1.1454    0.5138 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2898    1.0671   -0.4817 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0511   -0.3272    0.0698 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8197   -1.1681    1.0458 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0894    0.6578    1.1900 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8459    1.0402    0.5539 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5231   -0.7202    0.5061 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2012   -0.4631   -2.0189 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3467    1.2946   -1.8093 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3001   -1.0274    0.7456 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7781   -2.0523    0.8014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7344    1.6532   -1.2342 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5824    1.6621    0.4026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2446    0.7567   -0.9776 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