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
    3.6533   -0.9744    0.4918 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247   -0.8343   -0.1456 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2006    0.5464   -0.3481 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8821    0.7744   -1.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1973    0.2628   -0.2640 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5105    0.3529   -0.6878 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7461    0.9011   -1.7824 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6300   -0.1633    0.0861 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8707   -0.0631   -0.3431 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3677   -0.8102    1.3749 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8502   -2.0464    0.6608 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4670   -0.4813   -0.0821 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6528   -0.4910    1.5084 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0193    0.8749   -1.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2603    1.1175    0.5791 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7286    1.8729   -1.0865 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8765    0.3776   -2.0669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6828   -0.4499    0.2419 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0942    0.4183   -1.3077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8205   -0.2143    2.2154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2941   -0.8741    1.5845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8013   -1.8480    1.4284 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